- InChI
- InChI=1S/C28H42O4/c1-3-5-7-9-11-13-15-19-23-31-27(29)25-21-17-18-22-26(25)28(30)32-24-20-16-14-12-10-8-6-4-2/h13-18,21-22H,3-12,19-20,23-24H2,1-2H3/b15-13+,16-14+
- InChI Key
- GYZMVDHCCQEWCN-WXUKJITCSA-N
- Formula
- C28H42O4
- SMILES
-
CCCCCCC=CCCOC(=O)c1ccccc1C(=O)
OCCC=CCCCCCC - Molecular Weight1
- 442.63
- 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° | -19.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -651.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.09 | kJ/mol | Joback Calculated Property |
| log10WS | -9.20 | Crippen Calculated Property | |
| logPoct/wat | 7.834 | Crippen Calculated Property | |
| McVol | 387.900 | ml/mol | McGowan Calculated Property |
| Pc | 868.11 | kPa | Joback Calculated Property |
| Inp | [3112.00; 3112.00] |
|
|
| Inp | 3112.00 | NIST | |
| Inp | 3112.00 | NIST | |
| Tboil | 1032.60 | K | Joback Calculated Property |
| Tc | 1265.87 | K | Joback Calculated Property |
| Tfus | 578.42 | K | Joback Calculated Property |
| Vc | 1.504 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1312.24; 1401.34] | J/mol×K | [1032.60; 1265.87] |
|
| Cp,gas | 1312.24 | J/mol×K | 1032.60 | Joback Calculated Property |
| Cp,gas | 1330.08 | J/mol×K | 1071.48 | Joback Calculated Property |
| Cp,gas | 1346.59 | J/mol×K | 1110.36 | Joback Calculated Property |
| Cp,gas | 1361.87 | J/mol×K | 1149.23 | Joback Calculated Property |
| Cp,gas | 1376.02 | J/mol×K | 1188.11 | Joback Calculated Property |
| Cp,gas | 1389.14 | J/mol×K | 1226.99 | Joback Calculated Property |
| Cp,gas | 1401.34 | J/mol×K | 1265.87 | Joback Calculated Property |
| η | [0.0000130; 0.0002030] | Pa×s | [578.42; 1032.60] |
|
| η | 0.0002030 | Pa×s | 578.42 | Joback Calculated Property |
| η | 0.0000985 | Pa×s | 654.12 | Joback Calculated Property |
| η | 0.0000555 | Pa×s | 729.81 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 805.51 | Joback Calculated Property |
| η | 0.0000237 | Pa×s | 881.21 | Joback Calculated Property |
| η | 0.0000171 | Pa×s | 956.90 | Joback Calculated Property |
| η | 0.0000130 | Pa×s | 1032.60 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(trans-dec-3-enyl) ester.
Sources
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