- InChI
- InChI=1S/C19H24O4/c1-2-13-22-18(20)16-10-6-7-11-17(16)19(21)23-14-12-15-8-4-3-5-9-15/h3-9,16-17H,2,10-14H2,1H3
- InChI Key
- OBBNELHLXBIYHJ-UHFFFAOYSA-N
- Formula
- C19H24O4
- SMILES
-
CCCOC(=O)C1CC=CCC1C(=O)OCCc1cc
ccc1 - Molecular Weight1
- 316.39
- 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° | -199.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -596.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.71 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.89 | kJ/mol | Joback Calculated Property |
| log10WS | -3.87 | Crippen Calculated Property | |
| logPoct/wat | 3.308 | Crippen Calculated Property | |
| McVol | 254.530 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Inp | 2321.00 | NIST | |
| Tboil | 827.42 | K | Joback Calculated Property |
| Tc | 1048.85 | K | Joback Calculated Property |
| Tfus | 478.53 | K | Joback Calculated Property |
| Vc | 0.958 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.53; 869.64] | J/mol×K | [827.42; 1048.85] | 
|
| Cp,gas | 790.53 | J/mol×K | 827.42 | Joback Calculated Property |
| Cp,gas | 807.29 | J/mol×K | 864.32 | Joback Calculated Property |
| Cp,gas | 822.58 | J/mol×K | 901.23 | Joback Calculated Property |
| Cp,gas | 836.43 | J/mol×K | 938.13 | Joback Calculated Property |
| Cp,gas | 848.87 | J/mol×K | 975.04 | Joback Calculated Property |
| Cp,gas | 859.93 | J/mol×K | 1011.94 | Joback Calculated Property |
| Cp,gas | 869.64 | J/mol×K | 1048.85 | Joback Calculated Property |
| η | [0.0000892; 0.0009214] | Pa×s | [478.53; 827.42] |
|
| η | 0.0009214 | Pa×s | 478.53 | Joback Calculated Property |
| η | 0.0005056 | Pa×s | 536.68 | Joback Calculated Property |
| η | 0.0003120 | Pa×s | 594.83 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 652.98 | Joback Calculated Property |
| η | 0.0001506 | Pa×s | 711.12 | Joback Calculated Property |
| η | 0.0001136 | Pa×s | 769.27 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 827.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl propyl ester.
Sources
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