- 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
- 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).
- 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 |
|---|---|---|---|
| ω | 0.4049 | Relay (1.0) Calculated Property | |
| ΔfG° | -257.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -453.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.79 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.740 | Crippen Calculated Property | |
| McVol | 120.160 | ml/mol | McGowan Calculated Property |
| Pc | 3082.99 | kPa | Joback Calculated Property |
| Inp | 1036.00 | NIST | |
| Tboil | 445.92 | K | Relay (1.0) Calculated Property |
| Tc | 666.15 | K | Relay (1.0) Calculated Property |
| Tfus | 225.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.438 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.91; 339.80] | J/mol×K | [456.14; 656.44] | 
|
| Cp,gas | 257.91 | J/mol×K | 456.14 | Joback Calculated Property |
| Cp,gas | 273.44 | J/mol×K | 489.52 | Joback Calculated Property |
| Cp,gas | 288.20 | J/mol×K | 522.91 | Joback Calculated Property |
| Cp,gas | 302.20 | J/mol×K | 556.29 | Joback Calculated Property |
| Cp,gas | 315.45 | J/mol×K | 589.68 | Joback Calculated Property |
| Cp,gas | 327.98 | J/mol×K | 623.06 | Joback Calculated Property |
| Cp,gas | 339.80 | J/mol×K | 656.44 | Joback Calculated Property |
| η | [0.0003101; 0.0054181] | Pa×s | [233.15; 456.14] |
|
| η | 0.0054181 | Pa×s | 233.15 | Joback Calculated Property |
| η | 0.0024235 | Pa×s | 270.31 | Joback Calculated Property |
| η | 0.0013167 | Pa×s | 307.48 | Joback Calculated Property |
| η | 0.0008160 | Pa×s | 344.64 | Joback Calculated Property |
| η | 0.0005551 | Pa×s | 381.81 | Joback Calculated Property |
| η | 0.0004043 | Pa×s | 418.97 | Joback Calculated Property |
| η | 0.0003101 | Pa×s | 456.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanecarboxylic acid, ethyl ester.
Sources
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