- InChI
- InChI=1S/C14H18O2/c1-2-3-9-16-14(15)13-10-12(13)11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3
- InChI Key
- CGIAMOFUTOLAEF-UHFFFAOYSA-N
- Formula
- C14H18O2
- SMILES
- CCCCOC(=O)C1CC1c1ccccc1
- Molecular Weight1
- 218.29
- 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° | -1.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -288.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 57.79 | kJ/mol | Joback Calculated Property |
| log10WS | -3.27 | Crippen Calculated Property | |
| logPoct/wat | 3.133 | Crippen Calculated Property | |
| McVol | 180.940 | ml/mol | McGowan Calculated Property |
| Pc | 2293.71 | kPa | Joback Calculated Property |
| Inp | [1716.00; 1716.00] |
|
|
| Inp | 1716.00 | NIST | |
| Inp | 1716.00 | NIST | |
| Tboil | 624.76 | K | Joback Calculated Property |
| Tc | 838.14 | K | Joback Calculated Property |
| Tfus | 359.82 | K | Joback Calculated Property |
| Vc | 0.692 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.60; 570.36] | J/mol×K | [624.76; 838.14] |
|
| Cp,gas | 481.60 | J/mol×K | 624.76 | Joback Calculated Property |
| Cp,gas | 498.95 | J/mol×K | 660.32 | Joback Calculated Property |
| Cp,gas | 515.21 | J/mol×K | 695.89 | Joback Calculated Property |
| Cp,gas | 530.43 | J/mol×K | 731.45 | Joback Calculated Property |
| Cp,gas | 544.66 | J/mol×K | 767.01 | Joback Calculated Property |
| Cp,gas | 557.96 | J/mol×K | 802.58 | Joback Calculated Property |
| Cp,gas | 570.36 | J/mol×K | 838.14 | Joback Calculated Property |
| η | [0.0004375; 0.0019472] | Pa×s | [359.82; 624.76] |
|
| η | 0.0019472 | Pa×s | 359.82 | Joback Calculated Property |
| η | 0.0013252 | Pa×s | 403.98 | Joback Calculated Property |
| η | 0.0009729 | Pa×s | 448.13 | Joback Calculated Property |
| η | 0.0007550 | Pa×s | 492.29 | Joback Calculated Property |
| η | 0.0006109 | Pa×s | 536.45 | Joback Calculated Property |
| η | 0.0005105 | Pa×s | 580.60 | Joback Calculated Property |
| η | 0.0004375 | Pa×s | 624.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, butyl ester.
Sources
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