Input interpretation
![diazane](../image_source/9f3a0679ba5654076d06bf034773c295.png)
diazane
Chemical names and formulas
![formula | NH_2NH_2 Hill formula | H_4N_2 name | diazane IUPAC name | hydrazine alternate names | diamine | hydrazine mass fractions | H (hydrogen) 12.6% | N (nitrogen) 87.4%](../image_source/1cd65f1bb3f1a18b4bf289e1c716f31a.png)
formula | NH_2NH_2 Hill formula | H_4N_2 name | diazane IUPAC name | hydrazine alternate names | diamine | hydrazine mass fractions | H (hydrogen) 12.6% | N (nitrogen) 87.4%
Lewis structure
![Draw the Lewis structure of diazane. Start by drawing the overall structure of the molecule: Count the total valence electrons of the hydrogen (n_H, val = 1) and nitrogen (n_N, val = 5) atoms: 4 n_H, val + 2 n_N, val = 14 Calculate the number of electrons needed to completely fill the valence shells for hydrogen (n_H, full = 2) and nitrogen (n_N, full = 8): 4 n_H, full + 2 n_N, full = 24 Subtracting these two numbers shows that 24 - 14 = 10 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 5 bonds and hence 10 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 14 - 10 = 4 electrons left to draw: Answer: | |](../image_source/e03b94beeb8aaa932ca5d6e08ecc632e.png)
Draw the Lewis structure of diazane. Start by drawing the overall structure of the molecule: Count the total valence electrons of the hydrogen (n_H, val = 1) and nitrogen (n_N, val = 5) atoms: 4 n_H, val + 2 n_N, val = 14 Calculate the number of electrons needed to completely fill the valence shells for hydrogen (n_H, full = 2) and nitrogen (n_N, full = 8): 4 n_H, full + 2 n_N, full = 24 Subtracting these two numbers shows that 24 - 14 = 10 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 5 bonds and hence 10 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 14 - 10 = 4 electrons left to draw: Answer: | |
3D structure
![3D structure](../image_source/969887ec214c0dfe7296844118eca486.png)
3D structure
Basic properties
![molar mass | 32.046 g/mol phase | liquid (at STP) melting point | 1 °C boiling point | 113.5 °C density | 1.011 g/cm^3 solubility in water | miscible](../image_source/e6d55a92081956d4bf9ea78a6d61c8fd.png)
molar mass | 32.046 g/mol phase | liquid (at STP) melting point | 1 °C boiling point | 113.5 °C density | 1.011 g/cm^3 solubility in water | miscible
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Liquid properties (at STP)
![density | 1.011 g/cm^3 vapor pressure | 4.999 mmHg dynamic viscosity | 8.76×10^-4 Pa s (at 25 °C) surface tension | 0.0667 N/m refractive index | 1.46979](../image_source/36838d96ed4ad7a5268f3e38ccc0e64f.png)
density | 1.011 g/cm^3 vapor pressure | 4.999 mmHg dynamic viscosity | 8.76×10^-4 Pa s (at 25 °C) surface tension | 0.0667 N/m refractive index | 1.46979
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Thermodynamic properties
![specific heat capacity c_p | gas | 1.51 J/(g K) | liquid | 3.086 J/(g K) specific free energy of formation Δ_fG° | liquid | 4.659 kJ/g specific heat of formation Δ_fH° | liquid | 1.579 kJ/g | gas | 2.977 kJ/g specific entropy S° | liquid | 3.776 J/(g K) specific heat of vaporization | 1.413 kJ/g | specific heat of combustion | 19.2 kJ/g | specific heat of fusion | 0.3951 kJ/g | critical temperature | 653 K | critical pressure | 14.7 MPa | (at STP)](../image_source/f9d752803e3cb8ddb7795b27d461714a.png)
specific heat capacity c_p | gas | 1.51 J/(g K) | liquid | 3.086 J/(g K) specific free energy of formation Δ_fG° | liquid | 4.659 kJ/g specific heat of formation Δ_fH° | liquid | 1.579 kJ/g | gas | 2.977 kJ/g specific entropy S° | liquid | 3.776 J/(g K) specific heat of vaporization | 1.413 kJ/g | specific heat of combustion | 19.2 kJ/g | specific heat of fusion | 0.3951 kJ/g | critical temperature | 653 K | critical pressure | 14.7 MPa | (at STP)
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Chemical identifiers
![CAS number | 302-01-2 Beilstein number | 878137 PubChem CID number | 9321 PubChem SID number | 24858730 SMILES identifier | NN](../image_source/d306eeba47e9ba8bc4305b3db6769267.png)
CAS number | 302-01-2 Beilstein number | 878137 PubChem CID number | 9321 PubChem SID number | 24858730 SMILES identifier | NN
NFPA label
![NFPA label](../image_source/6a312e91a5907f879d246ba376d3906a.png)
NFPA label
Safety properties
![flash point | 52 °C autoignition point | 270 °C lower explosive limit | 4.7% (concentration in air) upper explosive limit | 100% (concentration in air)](../image_source/b30f3e7521b8d9ae927ad6463c69d004.png)
flash point | 52 °C autoignition point | 270 °C lower explosive limit | 4.7% (concentration in air) upper explosive limit | 100% (concentration in air)
Toxicity properties
![threshold limit value | 0.01 ppmv](../image_source/2184fbfeac086d72db47c259bc548163.png)
threshold limit value | 0.01 ppmv
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