- InChI
- InChI=1S/C24H36O4/c1-3-5-7-8-9-10-11-12-13-14-20-28-24(26)22-17-15-21(16-18-22)23(25)27-19-6-4-2/h4,6,15-18H,3,5,7-14,19-20H2,1-2H3/b6-4+
- InChI Key
- POERNIHQOSRBJB-GQCTYLIASA-N
- Formula
- C24H36O4
- SMILES
-
CC=CCOC(=O)c1ccc(C(=O)OCCCCCCC
CCCCC)cc1 - Molecular Weight1
- 388.54
- 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° | -133.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -686.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.23 | kJ/mol | Joback Calculated Property |
| log10WS | -7.67 | Crippen Calculated Property | |
| logPoct/wat | 6.497 | Crippen Calculated Property | |
| McVol | 335.840 | ml/mol | McGowan Calculated Property |
| Pc | 1066.57 | kPa | Joback Calculated Property |
| Inp | 3004.00 | NIST | |
| Tboil | 936.92 | K | Joback Calculated Property |
| Tc | 1148.38 | K | Joback Calculated Property |
| Tfus | 538.42 | K | Joback Calculated Property |
| Vc | 1.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.52; 1173.61] | J/mol×K | [936.92; 1148.38] | 
|
| Cp,gas | 1091.52 | J/mol×K | 936.92 | Joback Calculated Property |
| Cp,gas | 1108.15 | J/mol×K | 972.16 | Joback Calculated Property |
| Cp,gas | 1123.53 | J/mol×K | 1007.41 | Joback Calculated Property |
| Cp,gas | 1137.72 | J/mol×K | 1042.65 | Joback Calculated Property |
| Cp,gas | 1150.76 | J/mol×K | 1077.89 | Joback Calculated Property |
| Cp,gas | 1162.71 | J/mol×K | 1113.14 | Joback Calculated Property |
| Cp,gas | 1173.61 | J/mol×K | 1148.38 | Joback Calculated Property |
| η | [0.0000270; 0.0003558] | Pa×s | [538.42; 936.92] |
|
| η | 0.0003558 | Pa×s | 538.42 | Joback Calculated Property |
| η | 0.0001828 | Pa×s | 604.84 | Joback Calculated Property |
| η | 0.0001072 | Pa×s | 671.25 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 737.67 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 804.09 | Joback Calculated Property |
| η | 0.0000352 | Pa×s | 870.50 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 936.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Terephthalic acid, but-2-enyl dodecyl ester.
Sources
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