- InChI
- InChI=1S/C8H14O2/c1-2-10-8(9)7-5-3-4-6-7/h7H,2-6H2,1H3
- InChI Key
- UWSJCCUODNDXOT-UHFFFAOYSA-N
- Formula
- C8H14O2
- SMILES
- CCOC(=O)C1CCCC1
- Molecular Weight1
- 142.20
- 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).
- Inp : Non-polar retention indices.
- 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° | -180.89 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -392.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.81 | kJ/mol | Joback Calculated Property |
| log10WS | -1.69 | Crippen Calculated Property | |
| logPoct/wat | 1.740 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Inp | 1036.00 | NIST | |
| Tboil | 474.01 | K | Joback Calculated Property |
| Tc | 677.64 | K | Joback Calculated Property |
| Tfus | 262.98 | K | Joback Calculated Property |
| Vc | 0.449 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.68; 343.74] | J/mol×K | [474.01; 677.64] | 
|
| Cp,gas | 263.68 | J/mol×K | 474.01 | Joback Calculated Property |
| Cp,gas | 278.81 | J/mol×K | 507.95 | Joback Calculated Property |
| Cp,gas | 293.21 | J/mol×K | 541.89 | Joback Calculated Property |
| Cp,gas | 306.88 | J/mol×K | 575.83 | Joback Calculated Property |
| Cp,gas | 319.85 | J/mol×K | 609.76 | Joback Calculated Property |
| Cp,gas | 332.13 | J/mol×K | 643.70 | Joback Calculated Property |
| Cp,gas | 343.74 | J/mol×K | 677.64 | Joback Calculated Property |
| η | [0.0003332; 0.0032364] | Pa×s | [262.98; 474.01] |
|
| η | 0.0032364 | Pa×s | 262.98 | Joback Calculated Property |
| η | 0.0017719 | Pa×s | 298.15 | Joback Calculated Property |
| η | 0.0011016 | Pa×s | 333.32 | Joback Calculated Property |
| η | 0.0007500 | Pa×s | 368.50 | Joback Calculated Property |
| η | 0.0005459 | Pa×s | 403.67 | Joback Calculated Property |
| η | 0.0004182 | Pa×s | 438.84 | Joback Calculated Property |
| η | 0.0003332 | Pa×s | 474.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxylic acid, ethyl ester.
Sources
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