- InChI
- InChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3
- InChI Key
- SHEINYPABNPRPM-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- CC1CC1CO
- Molecular Weight1
- 86.13
- CAS
- 6077-72-1
- Other Names
-
- Cyclopropanemethanol, 2-methyl-
- 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° | -92.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -246.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.01 | kJ/mol | Joback Calculated Property |
| log10WS | -0.59 | Crippen Calculated Property | |
| logPoct/wat | 0.635 | Crippen Calculated Property | |
| McVol | 76.320 | ml/mol | McGowan Calculated Property |
| Pc | 4391.59 | kPa | Joback Calculated Property |
| Tboil | 406.20 | K | NIST |
| Tc | 582.49 | K | Joback Calculated Property |
| Tfus | 220.63 | K | Joback Calculated Property |
| Vc | 0.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [154.30; 205.60] | J/mol×K | [408.05; 582.49] | 
|
| Cp,gas | 154.30 | J/mol×K | 408.05 | Joback Calculated Property |
| Cp,gas | 163.94 | J/mol×K | 437.12 | Joback Calculated Property |
| Cp,gas | 173.12 | J/mol×K | 466.20 | Joback Calculated Property |
| Cp,gas | 181.86 | J/mol×K | 495.27 | Joback Calculated Property |
| Cp,gas | 190.17 | J/mol×K | 524.34 | Joback Calculated Property |
| Cp,gas | 198.08 | J/mol×K | 553.42 | Joback Calculated Property |
| Cp,gas | 205.60 | J/mol×K | 582.49 | Joback Calculated Property |
| η | [0.0004267; 0.0158779] | Pa×s | [220.63; 408.05] |
|
| η | 0.0158779 | Pa×s | 220.63 | Joback Calculated Property |
| η | 0.0059796 | Pa×s | 251.87 | Joback Calculated Property |
| η | 0.0027935 | Pa×s | 283.10 | Joback Calculated Property |
| η | 0.0015181 | Pa×s | 314.34 | Joback Calculated Property |
| η | 0.0009212 | Pa×s | 345.58 | Joback Calculated Property |
| η | 0.0006072 | Pa×s | 376.81 | Joback Calculated Property |
| η | 0.0004267 | Pa×s | 408.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylcyclopropanemethanol.
Sources
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