- InChI
- InChI=1S/C8H16O/c1-2-8(9)7-5-3-4-6-7/h7-9H,2-6H2,1H3
- InChI Key
- JXLATLGQNUUYCG-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CCC(O)C1CCCC1
- Molecular Weight1
- 128.21
- CAS
- 19833-89-7
- Other Names
-
- cyclopentanemethanol, «alpha»-ethyl-
- 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° | -86.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -305.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.95 | 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 | 3435.91 | kPa | Joback Calculated Property |
| Tboil | 489.46 | K | Joback Calculated Property |
| Tc | 677.28 | K | Joback Calculated Property |
| Tfus | 236.64 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.03; 350.98] | J/mol×K | [489.46; 677.28] | 
|
| Cp,gas | 275.03 | J/mol×K | 489.46 | Joback Calculated Property |
| Cp,gas | 289.40 | J/mol×K | 520.76 | Joback Calculated Property |
| Cp,gas | 303.05 | J/mol×K | 552.07 | Joback Calculated Property |
| Cp,gas | 316.00 | J/mol×K | 583.37 | Joback Calculated Property |
| Cp,gas | 328.30 | J/mol×K | 614.68 | Joback Calculated Property |
| Cp,gas | 339.94 | J/mol×K | 645.98 | Joback Calculated Property |
| Cp,gas | 350.98 | J/mol×K | 677.28 | Joback Calculated Property |
| η | [0.0002044; 0.0794838] | Pa×s | [236.64; 489.46] |
|
| η | 0.0794838 | Pa×s | 236.64 | Joback Calculated Property |
| η | 0.0138811 | Pa×s | 278.78 | Joback Calculated Property |
| η | 0.0038334 | Pa×s | 320.91 | Joback Calculated Property |
| η | 0.0014272 | Pa×s | 363.05 | Joback Calculated Property |
| η | 0.0006525 | Pa×s | 405.19 | Joback Calculated Property |
| η | 0.0003458 | Pa×s | 447.32 | Joback Calculated Property |
| η | 0.0002044 | Pa×s | 489.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Cyclopentyl-1-propanol.
Sources
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