- InChI
- InChI=1S/C18H26O2/c1-2-3-4-5-6-10-13-20-18(19)17-14-16(17)15-11-8-7-9-12-15/h7-9,11-12,16-17H,2-6,10,13-14H2,1H3
- InChI Key
- ANWXAJQWYWWNGX-UHFFFAOYSA-N
- Formula
- C18H26O2
- SMILES
- CCCCCCCCOC(=O)C1CC1c1ccccc1
- Molecular Weight1
- 274.40
- 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° | 32.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -370.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.70 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.694 | Crippen Calculated Property | |
| McVol | 237.300 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Inp | [2128.00; 2128.00] |
|
|
| Inp | 2128.00 | NIST | |
| Inp | 2128.00 | NIST | |
| Tboil | 716.28 | K | Joback Calculated Property |
| Tc | 918.20 | K | Joback Calculated Property |
| Tfus | 404.90 | K | Joback Calculated Property |
| Vc | 0.915 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [698.47; 793.96] | J/mol×K | [716.28; 918.20] |
|
| Cp,gas | 698.47 | J/mol×K | 716.28 | Joback Calculated Property |
| Cp,gas | 716.99 | J/mol×K | 749.93 | Joback Calculated Property |
| Cp,gas | 734.39 | J/mol×K | 783.59 | Joback Calculated Property |
| Cp,gas | 750.74 | J/mol×K | 817.24 | Joback Calculated Property |
| Cp,gas | 766.08 | J/mol×K | 850.89 | Joback Calculated Property |
| Cp,gas | 780.47 | J/mol×K | 884.54 | Joback Calculated Property |
| Cp,gas | 793.96 | J/mol×K | 918.20 | Joback Calculated Property |
| η | [0.0003240; 0.0018915] | Pa×s | [404.90; 716.28] |
|
| η | 0.0018915 | Pa×s | 404.90 | Joback Calculated Property |
| η | 0.0011927 | Pa×s | 456.80 | Joback Calculated Property |
| η | 0.0008263 | Pa×s | 508.69 | Joback Calculated Property |
| η | 0.0006127 | Pa×s | 560.59 | Joback Calculated Property |
| η | 0.0004779 | Pa×s | 612.49 | Joback Calculated Property |
| η | 0.0003875 | Pa×s | 664.38 | Joback Calculated Property |
| η | 0.0003240 | Pa×s | 716.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopropanecarboxylic acid, trans-2-phenyl-, octyl ester.
Sources
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