Input interpretation
![diborane](../image_source/b0ac00640d75bc668511685e8d1963db.png)
diborane
Chemical names and formulas
![formula | B_2H_6 name | diborane alternate names | boroethane | boron hydride | diboron hexahydride mass fractions | B (boron) 78.1% | H (hydrogen) 21.9%](../image_source/373f462a63e1f3bb54c58b364c5abbc4.png)
formula | B_2H_6 name | diborane alternate names | boroethane | boron hydride | diboron hexahydride mass fractions | B (boron) 78.1% | H (hydrogen) 21.9%
Structure diagram
![Structure diagram](../image_source/ade09a68c723155f2dff685e9b11ac5e.png)
Structure diagram
![| bond counts | bond energies | 8 bonds | 389 kJ/mol](../image_source/d5533fd869a67892d224dd8eba2ddddc.png)
| bond counts | bond energies | 8 bonds | 389 kJ/mol
3D structure
![3D structure](../image_source/d6ce43855d4c993583bf7e6ca56286ce.png)
3D structure
Basic properties
![molar mass | 27.67 g/mol phase | gas (at STP) melting point | -164.85 °C boiling point | -92.5 °C density | 0.001131 g/cm^3 (at 25 °C)](../image_source/ee7fb0c96ec27fda7a4a0acc70b7ea70.png)
molar mass | 27.67 g/mol phase | gas (at STP) melting point | -164.85 °C boiling point | -92.5 °C density | 0.001131 g/cm^3 (at 25 °C)
Units
Gas properties (at STP)
![density | 0.001131 g/cm^3 (at 25 °C) molar volume | 24460 cm^3/mol](../image_source/e6da9786c6dff5d4a2614fbbd8e28afc.png)
density | 0.001131 g/cm^3 (at 25 °C) molar volume | 24460 cm^3/mol
Units
Thermodynamic properties
![specific heat capacity c_p | gas | 2.049 J/(g K) molar heat capacity c_p | gas | 56.7 J/(mol K) specific free energy of formation Δ_fG° | gas | 3.166 kJ/g | gas | 27.97 kJ/g molar free energy of formation Δ_fG° | gas | 87.6 kJ/mol | gas | 774 kJ/mol specific heat of formation Δ_fH° | gas | 1.316 kJ/g molar heat of formation Δ_fH° | gas | 36.4 kJ/mol critical temperature | 289.8 K | critical pressure | 4.05 MPa | (at STP)](../image_source/8427f3e50c1d7958eaf6dc737a818be9.png)
specific heat capacity c_p | gas | 2.049 J/(g K) molar heat capacity c_p | gas | 56.7 J/(mol K) specific free energy of formation Δ_fG° | gas | 3.166 kJ/g | gas | 27.97 kJ/g molar free energy of formation Δ_fG° | gas | 87.6 kJ/mol | gas | 774 kJ/mol specific heat of formation Δ_fH° | gas | 1.316 kJ/g molar heat of formation Δ_fH° | gas | 36.4 kJ/mol critical temperature | 289.8 K | critical pressure | 4.05 MPa | (at STP)
Chemical identifiers
![CAS number | 19287-45-7 SMILES identifier | [H][B]1([H])[H][B]([H])([H])[H]1 InChI identifier | InChI=1S/B2H6/c1-3-2-4-1/h1-2H2 MDL number | MFCD01310566](../image_source/ec992867710f48b3ced10b10de62a607.png)
CAS number | 19287-45-7 SMILES identifier | [H][B]1([H])[H][B]([H])([H])[H]1 InChI identifier | InChI=1S/B2H6/c1-3-2-4-1/h1-2H2 MDL number | MFCD01310566
Toxicity properties
![long-term exposure limit | 0.1 mg/m^3 (over 8 hours)](../image_source/f7a8e177c833810c2e2bb6877c5f8c54.png)
long-term exposure limit | 0.1 mg/m^3 (over 8 hours)
Units