- InChI
- InChI=1S/C32H46O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-26-35-31(33)28-23-17-18-24-29(28)32(34)36-30-25-19-16-22-27(30)21-4-2/h16-19,22-25H,3-15,20-21,26H2,1-2H3
- InChI Key
- UFYCTYLAFMBFKP-UHFFFAOYSA-N
- Formula
- C32H46O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)c1ccccc1C
(=O)Oc1ccccc1CCC - Molecular Weight1
- 494.71
- 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° | -43.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -743.29 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.01 | kJ/mol | Joback Calculated Property |
| log10WS | -10.88 | Crippen Calculated Property | |
| logPoct/wat | 9.106 | Crippen Calculated Property | |
| McVol | 429.100 | ml/mol | McGowan Calculated Property |
| Pc | 786.39 | kPa | Joback Calculated Property |
| Inp | 3551.00 | NIST | |
| Tboil | 1147.46 | K | Joback Calculated Property |
| Tc | 1416.05 | K | Joback Calculated Property |
| Tfus | 672.60 | K | Joback Calculated Property |
| Vc | 1.659 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1508.60; 1571.57] | J/mol×K | [1147.46; 1416.05] | 
|
| Cp,gas | 1508.60 | J/mol×K | 1147.46 | Joback Calculated Property |
| Cp,gas | 1523.83 | J/mol×K | 1192.22 | Joback Calculated Property |
| Cp,gas | 1536.99 | J/mol×K | 1236.99 | Joback Calculated Property |
| Cp,gas | 1548.22 | J/mol×K | 1281.75 | Joback Calculated Property |
| Cp,gas | 1557.64 | J/mol×K | 1326.52 | Joback Calculated Property |
| Cp,gas | 1565.38 | J/mol×K | 1371.28 | Joback Calculated Property |
| Cp,gas | 1571.57 | J/mol×K | 1416.05 | Joback Calculated Property |
| η | [0.0000096; 0.0001143] | Pa×s | [672.60; 1147.46] |
|
| η | 0.0001143 | Pa×s | 672.60 | Joback Calculated Property |
| η | 0.0000609 | Pa×s | 751.74 | Joback Calculated Property |
| η | 0.0000366 | Pa×s | 830.89 | Joback Calculated Property |
| η | 0.0000240 | Pa×s | 910.03 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 989.17 | Joback Calculated Property |
| η | 0.0000125 | Pa×s | 1068.32 | Joback Calculated Property |
| η | 0.0000096 | Pa×s | 1147.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, pentadecyl 2-propylphenyl ester.
Sources
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