- InChI
- InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
- InChI Key
- JEXQWCBPEWHFKC-UHFFFAOYSA-N
- Formula
- C7H14O
- SMILES
- OCCC1CCCC1
- Molecular Weight1
- 114.19
- CAS
- 766-00-7
- Other Names
-
- 2-Cyclopentaneethanol
- Cyclopentaneethanol
- Cyclopentylethanol
- 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° | -92.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.11 | kJ/mol | Joback Calculated Property |
| log10WS | -1.67 | Crippen Calculated Property | |
| logPoct/wat | 1.559 | Crippen Calculated Property | |
| McVol | 104.500 | ml/mol | McGowan Calculated Property |
| Pc | 3819.82 | kPa | Joback Calculated Property |
| Tboil | 467.02 | K | Joback Calculated Property |
| Tc | 652.78 | K | Joback Calculated Property |
| Tfus | 240.37 | K | Joback Calculated Property |
| Vc | 0.388 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [231.14; 300.48] | J/mol×K | [467.02; 652.78] | 
|
| Cp,gas | 231.14 | J/mol×K | 467.02 | Joback Calculated Property |
| Cp,gas | 244.23 | J/mol×K | 497.98 | Joback Calculated Property |
| Cp,gas | 256.67 | J/mol×K | 528.94 | Joback Calculated Property |
| Cp,gas | 268.49 | J/mol×K | 559.90 | Joback Calculated Property |
| Cp,gas | 279.72 | J/mol×K | 590.86 | Joback Calculated Property |
| Cp,gas | 290.38 | J/mol×K | 621.82 | Joback Calculated Property |
| Cp,gas | 300.48 | J/mol×K | 652.78 | Joback Calculated Property |
| η | [0.0002503; 0.0476779] | Pa×s | [240.37; 467.02] |
|
| η | 0.0476779 | Pa×s | 240.37 | Joback Calculated Property |
| η | 0.0109728 | Pa×s | 278.14 | Joback Calculated Property |
| η | 0.0035883 | Pa×s | 315.92 | Joback Calculated Property |
| η | 0.0014899 | Pa×s | 353.69 | Joback Calculated Property |
| η | 0.0007330 | Pa×s | 391.47 | Joback Calculated Property |
| η | 0.0004086 | Pa×s | 429.25 | Joback Calculated Property |
| η | 0.0002503 | Pa×s | 467.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclopentylethanol.
Sources
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