- InChI
- InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-12-15-22-20(21)19-16-18(19)17-13-10-9-11-14-17/h9-11,13-14,18-19H,2-8,12,15-16H2,1H3
- InChI Key
- ZQYLMBIMMLXVCQ-UHFFFAOYSA-N
- Formula
- C20H30O2
- SMILES
- CCCCCCCCCCOC(=O)C1CC1c1ccccc1
- Molecular Weight1
- 302.45
- 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° | 49.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.15 | kJ/mol | Joback Calculated Property |
| log10WS | -5.78 | Crippen Calculated Property | |
| logPoct/wat | 5.474 | Crippen Calculated Property | |
| McVol | 265.480 | ml/mol | McGowan Calculated Property |
| Pc | 1409.07 | kPa | Joback Calculated Property |
| Inp | [2339.00; 2339.00] |
|
|
| Inp | 2339.00 | NIST | |
| Inp | 2339.00 | NIST | |
| Tboil | 762.04 | K | Joback Calculated Property |
| Tc | 960.77 | K | Joback Calculated Property |
| Tfus | 427.44 | K | Joback Calculated Property |
| Vc | 1.028 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [813.69; 911.24] | J/mol×K | [762.04; 960.77] |
|
| Cp,gas | 813.69 | J/mol×K | 762.04 | Joback Calculated Property |
| Cp,gas | 832.57 | J/mol×K | 795.16 | Joback Calculated Property |
| Cp,gas | 850.32 | J/mol×K | 828.28 | Joback Calculated Property |
| Cp,gas | 867.01 | J/mol×K | 861.41 | Joback Calculated Property |
| Cp,gas | 882.69 | J/mol×K | 894.53 | Joback Calculated Property |
| Cp,gas | 897.41 | J/mol×K | 927.65 | Joback Calculated Property |
| Cp,gas | 911.24 | J/mol×K | 960.77 | Joback Calculated Property |
| η | [0.0002675; 0.0017563] | Pa×s | [427.44; 762.04] |
|
| η | 0.0017563 | Pa×s | 427.44 | Joback Calculated Property |
| η | 0.0010711 | Pa×s | 483.21 | Joback Calculated Property |
| η | 0.0007235 | Pa×s | 538.97 | Joback Calculated Property |
| η | 0.0005261 | Pa×s | 594.74 | Joback Calculated Property |
| η | 0.0004040 | Pa×s | 650.51 | Joback Calculated Property |
| η | 0.0003235 | Pa×s | 706.27 | Joback Calculated Property |
| η | 0.0002675 | Pa×s | 762.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, decyl ester.
Sources
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