- InChI
- InChI=1S/C8H16O/c1-3-6-8(2,9)7-4-5-7/h7,9H,3-6H2,1-2H3
- InChI Key
- WEXFBWATVRHNFT-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CCCC(C)(O)C1CC1
- Molecular Weight1
- 128.21
- CAS
- 24230-08-8
- Other Names
-
- 2-Pentanol, 2-cyclopropyl-
- 2-Cyclopropyl-2-pentanol
- 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° | -56.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.70 | kJ/mol | Joback Calculated Property |
| log10WS | -2.20 | Crippen Calculated Property | |
| logPoct/wat | 1.948 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3284.05 | kPa | Joback Calculated Property |
| Tboil | 436.70 ± 0.50 | K | NIST |
| Tc | 659.77 | K | Joback Calculated Property |
| Tfus | 261.10 | K | Joback Calculated Property |
| Vc | 0.449 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.31; 348.30] | J/mol×K | [478.13; 659.77] | 
|
| Cp,gas | 278.31 | J/mol×K | 478.13 | Joback Calculated Property |
| Cp,gas | 291.80 | J/mol×K | 508.40 | Joback Calculated Property |
| Cp,gas | 304.50 | J/mol×K | 538.68 | Joback Calculated Property |
| Cp,gas | 316.45 | J/mol×K | 568.95 | Joback Calculated Property |
| Cp,gas | 327.71 | J/mol×K | 599.22 | Joback Calculated Property |
| Cp,gas | 338.31 | J/mol×K | 629.50 | Joback Calculated Property |
| Cp,gas | 348.30 | J/mol×K | 659.77 | Joback Calculated Property |
| η | [0.0003243; 0.0253814] | Pa×s | [261.10; 478.13] |
|
| η | 0.0253814 | Pa×s | 261.10 | Joback Calculated Property |
| η | 0.0078871 | Pa×s | 297.27 | Joback Calculated Property |
| η | 0.0031582 | Pa×s | 333.44 | Joback Calculated Property |
| η | 0.0015128 | Pa×s | 369.62 | Joback Calculated Property |
| η | 0.0008262 | Pa×s | 405.79 | Joback Calculated Property |
| η | 0.0004982 | Pa×s | 441.96 | Joback Calculated Property |
| η | 0.0003243 | Pa×s | 478.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanemethanol, «alpha»-methyl-«alpha»-propyl-.
Sources
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