Input interpretation
![cyclopropanemethanol](../image_source/474938b6fd35c562bda1f4b7b537f158.png)
cyclopropanemethanol
Chemical names and formulas
![formula | C_3H_5CH_2OH Hill formula | C_4H_8O name | cyclopropanemethanol IUPAC name | cyclopropylmethanol alternate names | CPMO | cyclopropanemethyl alcohol | cyclopropyl carbinol | cyclopropylcarbinyl alcohol | cyclopropyl methanol | cyclopropylmethyl alcohol | (hydroxymethyl)cyclopropane mass fractions | C (carbon) 66.6% | H (hydrogen) 11.2% | O (oxygen) 22.2%](../image_source/f5b4191caece9bda7b3d8bbc7bce2c08.png)
formula | C_3H_5CH_2OH Hill formula | C_4H_8O name | cyclopropanemethanol IUPAC name | cyclopropylmethanol alternate names | CPMO | cyclopropanemethyl alcohol | cyclopropyl carbinol | cyclopropylcarbinyl alcohol | cyclopropyl methanol | cyclopropylmethyl alcohol | (hydroxymethyl)cyclopropane mass fractions | C (carbon) 66.6% | H (hydrogen) 11.2% | O (oxygen) 22.2%
Lewis structure
![Draw the Lewis structure of cyclopropanemethanol. Start by drawing the overall structure of the molecule: Count the total valence electrons of the carbon (n_C, val = 4), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 4 n_C, val + 8 n_H, val + n_O, val = 30 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 4 n_C, full + 8 n_H, full + n_O, full = 56 Subtracting these two numbers shows that 56 - 30 = 26 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 13 bonds and hence 26 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 30 - 26 = 4 electrons left to draw: Answer: | |](../image_source/fa04e94bbc44ad31672a26af8770561a.png)
Draw the Lewis structure of cyclopropanemethanol. Start by drawing the overall structure of the molecule: Count the total valence electrons of the carbon (n_C, val = 4), hydrogen (n_H, val = 1), and oxygen (n_O, val = 6) atoms: 4 n_C, val + 8 n_H, val + n_O, val = 30 Calculate the number of electrons needed to completely fill the valence shells for carbon (n_C, full = 8), hydrogen (n_H, full = 2), and oxygen (n_O, full = 8): 4 n_C, full + 8 n_H, full + n_O, full = 56 Subtracting these two numbers shows that 56 - 30 = 26 bonding electrons are needed. Each bond has two electrons, so the above diagram has all the necessary bonds. There are 13 bonds and hence 26 bonding electrons in the diagram. Lastly, fill in the remaining unbonded electrons on each atom. In total, there remain 30 - 26 = 4 electrons left to draw: Answer: | |
3D structure
![3D structure](../image_source/45b4e68fa2d9b8a21583f2b88ef758b5.png)
3D structure
Basic properties
![molar mass | 72.11 g/mol phase | liquid (at STP) melting point | -60 °C boiling point | 123.5 °C (measured at 98375 Pa) density | 0.89 g/cm^3 solubility in water | very soluble](../image_source/4ddcf654a314cb2a9c9aeb7741b1280a.png)
molar mass | 72.11 g/mol phase | liquid (at STP) melting point | -60 °C boiling point | 123.5 °C (measured at 98375 Pa) density | 0.89 g/cm^3 solubility in water | very soluble
Units
Liquid properties (at STP)
![density | 0.89 g/cm^3 vapor pressure | 6 mmHg (at 25 °C) dynamic viscosity | 0.0035 Pa s (at 25 °C) refractive index | 1.431](../image_source/efb6090880a77700f29f7e353cd4d3c0.png)
density | 0.89 g/cm^3 vapor pressure | 6 mmHg (at 25 °C) dynamic viscosity | 0.0035 Pa s (at 25 °C) refractive index | 1.431
Units
Thermodynamic properties
![molar heat of vaporization | 42.2 kJ/mol specific heat of vaporization | 0.585 kJ/g (at STP)](../image_source/93d5b4328274a1b674e31a2ce0507b4a.png)
molar heat of vaporization | 42.2 kJ/mol specific heat of vaporization | 0.585 kJ/g (at STP)
Chemical identifiers
![CAS number | 2516-33-8 Beilstein number | 1846846 PubChem CID number | 75644 PubChem SID number | 24871809 SMILES identifier | C1CC1CO InChI identifier | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H, 1-3H2 RTECS number | GZ2212250 MDL number | MFCD00001309](../image_source/cd410d05e8126e199058beefe7845b3c.png)
CAS number | 2516-33-8 Beilstein number | 1846846 PubChem CID number | 75644 PubChem SID number | 24871809 SMILES identifier | C1CC1CO InChI identifier | InChI=1/C4H8O/c5-3-4-1-2-4/h4-5H, 1-3H2 RTECS number | GZ2212250 MDL number | MFCD00001309
NFPA label
![NFPA label](../image_source/a1ff2f0f5c8a98f681d90be659537fa0.png)
NFPA label
![NFPA health rating | 2 NFPA fire rating | 3 NFPA reactivity rating | 0](../image_source/c1ed37697150a4cbf1203dff2d9f9e15.png)
NFPA health rating | 2 NFPA fire rating | 3 NFPA reactivity rating | 0
Safety properties
![flash point | 35 °C autoignition point | 310 °C](../image_source/ff413594d5f68dc78242465b367211e0.png)
flash point | 35 °C autoignition point | 310 °C
![DOT hazard class | 3 DOT numbers | 1987](../image_source/49683251817a5541372dc2d96b25be9a.png)
DOT hazard class | 3 DOT numbers | 1987
Toxicity properties
![RTECS classes | other](../image_source/b97de4fde605dfe7c079e52f434f2054.png)
RTECS classes | other