- 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
- Other Names
-
- 2-Cyclopentaneethanol
- Cyclopentaneethanol
- Cyclopentylethanol
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.5718 | Relay (1.0) Calculated Property | |
| ΔfG° | -92.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -290.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.86 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.60 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.65 | Relay (1.0) 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 | 458.58 | K | Relay (1.0) Calculated Property |
| Tc | 692.89 | K | Relay (1.0) Calculated Property |
| Tfus | 221.60 | K | Relay (1.0) Calculated Property |
| Vc | 0.355 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.25; 382.43] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -5.86680e+01 | |||
| Coefficient B | 8.34500e-01 | |||
| Coefficient C | -5.14800e-04 | |||
| Coefficient D | 1.21400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 133.25 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 177.50 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 216.72 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 251.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 281.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 307.98 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 330.88 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 350.67 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 367.73 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 382.43 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0476779; 0.0002823] | Pa×s | [240.37; 457.14] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.38602e+01 | |||
| Coefficient B | 2.60005e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 240.37 | |||
| Temperature range, max. | 457.14 | |||
| η | 0.0476779 | Pa×s | 240.37 | Calculated Property |
| η | 0.0178016 | Pa×s | 264.46 | Calculated Property |
| η | 0.0078349 | Pa×s | 288.54 | Calculated Property |
| η | 0.0039132 | Pa×s | 312.63 | Calculated Property |
| η | 0.0021585 | Pa×s | 336.71 | Calculated Property |
| η | 0.0012891 | Pa×s | 360.80 | Calculated Property |
| η | 0.0008212 | Pa×s | 384.89 | Calculated Property |
| η | 0.0005516 | Pa×s | 408.97 | Calculated Property |
| η | 0.0003873 | Pa×s | 433.06 | Calculated Property |
| η | 0.0002823 | Pa×s | 457.14 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Cyclopentylethanol.
Sources
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