- InChI
- InChI=1S/C5H8O/c1-4-2-5(4)3-6/h5-6H,1-3H2
- InChI Key
- CQFQAARMEJVWAL-UHFFFAOYSA-N
- Formula
- C5H8O
- SMILES
- C=C1CC1CO
- Molecular Weight1
- 84.12
- CAS
- 29279-66-1
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -31.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -141.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.48 | kJ/mol | Joback Calculated Property |
| log10WS | -0.69 | Crippen Calculated Property | |
| logPoct/wat | 0.555 | Crippen Calculated Property | |
| McVol | 72.020 | ml/mol | McGowan Calculated Property |
| Pc | 4710.65 | kPa | Joback Calculated Property |
| Tboil | 411.88 | K | Joback Calculated Property |
| Tc | 588.36 | K | Joback Calculated Property |
| Tfus | 238.55 | K | Joback Calculated Property |
| Vc | 0.276 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.67; 182.49] | J/mol×K | [411.88; 588.36] | 
|
| Cp,gas | 140.67 | J/mol×K | 411.88 | Joback Calculated Property |
| Cp,gas | 148.60 | J/mol×K | 441.29 | Joback Calculated Property |
| Cp,gas | 156.12 | J/mol×K | 470.71 | Joback Calculated Property |
| Cp,gas | 163.25 | J/mol×K | 500.12 | Joback Calculated Property |
| Cp,gas | 170.01 | J/mol×K | 529.53 | Joback Calculated Property |
| Cp,gas | 176.41 | J/mol×K | 558.95 | Joback Calculated Property |
| Cp,gas | 182.49 | J/mol×K | 588.36 | Joback Calculated Property |
| η | [0.0004305; 0.0109146] | Pa×s | [238.55; 411.88] |
|
| η | 0.0109146 | Pa×s | 238.55 | Joback Calculated Property |
| η | 0.0047602 | Pa×s | 267.44 | Joback Calculated Property |
| η | 0.0024407 | Pa×s | 296.33 | Joback Calculated Property |
| η | 0.0014091 | Pa×s | 325.22 | Joback Calculated Property |
| η | 0.0008898 | Pa×s | 354.10 | Joback Calculated Property |
| η | 0.0006022 | Pa×s | 382.99 | Joback Calculated Property |
| η | 0.0004305 | Pa×s | 411.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylenecyclopropanemethanol.
Sources
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