- InChI
- InChI=1S/C7H12O2/c1-6(8)9-7-4-2-3-5-7/h7H,2-5H2,1H3
- InChI Key
- YFPCLQKFNXUAAK-UHFFFAOYSA-N
- Formula
- C7H12O2
- SMILES
- CC(=O)OC1CCCC1
- Molecular Weight1
- 128.17
- CAS
- 933-05-1
- Other Names
-
- acetic acid, cyclopentyl ester
- cyclopentyl acetate
- cyclopentyl ethanoate
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | -189.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -372.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.59 | kJ/mol | Joback Calculated Property |
| log10WS | -1.62 | Crippen Calculated Property | |
| logPoct/wat | 1.492 | Crippen Calculated Property | |
| McVol | 106.070 | ml/mol | McGowan Calculated Property |
| Pc | 3611.55 | kPa | Joback Calculated Property |
| Tboil | 409.40 ± 2.00 | K | NIST |
| Tc | 657.44 | K | Joback Calculated Property |
| Tfus | 251.71 | K | Joback Calculated Property |
| Vc | 0.393 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [221.09; 295.49] | J/mol×K | [451.13; 657.44] | 
|
| Cp,gas | 221.09 | J/mol×K | 451.13 | Joback Calculated Property |
| Cp,gas | 235.14 | J/mol×K | 485.51 | Joback Calculated Property |
| Cp,gas | 248.51 | J/mol×K | 519.90 | Joback Calculated Property |
| Cp,gas | 261.22 | J/mol×K | 554.28 | Joback Calculated Property |
| Cp,gas | 273.28 | J/mol×K | 588.67 | Joback Calculated Property |
| Cp,gas | 284.70 | J/mol×K | 623.05 | Joback Calculated Property |
| Cp,gas | 295.49 | J/mol×K | 657.44 | Joback Calculated Property |
| η | [0.0003434; 0.0030776] | Pa×s | [251.71; 451.13] |
|
| η | 0.0030776 | Pa×s | 251.71 | Joback Calculated Property |
| η | 0.0017254 | Pa×s | 284.95 | Joback Calculated Property |
| η | 0.0010917 | Pa×s | 318.18 | Joback Calculated Property |
| η | 0.0007532 | Pa×s | 351.42 | Joback Calculated Property |
| η | 0.0005540 | Pa×s | 384.66 | Joback Calculated Property |
| η | 0.0004280 | Pa×s | 417.89 | Joback Calculated Property |
| η | 0.0003434 | Pa×s | 451.13 | Joback Calculated Property |
| ΔvapH | 48.50 | kJ/mol | 298.15 | Vapor p... |
Similar Compounds
Find more compounds similar to Cyclopentanol, acetate.
Sources
- Crippen Method
- Crippen Method
- Vapor pressures and enthalpies of vaporization of azides
- Joback Method
- McGowan Method
- NIST Webbook
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