- InChI
- InChI=1S/C24H30O4/c1-4-5-6-7-8-11-17-27-23(25)20-14-9-10-15-21(20)24(26)28-22-16-12-13-18(2)19(22)3/h9-10,12-16H,4-8,11,17H2,1-3H3
- InChI Key
- LKZUBSVJXTZQNY-UHFFFAOYSA-N
- Formula
- C24H30O4
- SMILES
-
CCCCCCCCOC(=O)c1ccccc1C(=O)Oc1
cccc(C)c1C - Molecular Weight1
- 382.49
- 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° | -120.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -589.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.87 | kJ/mol | Joback Calculated Property |
| log10WS | -7.68 | Crippen Calculated Property | |
| logPoct/wat | 6.040 | Crippen Calculated Property | |
| McVol | 316.380 | ml/mol | McGowan Calculated Property |
| Pc | 1263.75 | kPa | Joback Calculated Property |
| Inp | 2861.00 | NIST | |
| Tboil | 969.40 | K | Joback Calculated Property |
| Tc | 1193.86 | K | Joback Calculated Property |
| Tfus | 594.96 | K | Joback Calculated Property |
| Vc | 1.212 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1014.67; 1079.05] | J/mol×K | [969.40; 1193.86] | 
|
| Cp,gas | 1014.67 | J/mol×K | 969.40 | Joback Calculated Property |
| Cp,gas | 1028.85 | J/mol×K | 1006.81 | Joback Calculated Property |
| Cp,gas | 1041.60 | J/mol×K | 1044.22 | Joback Calculated Property |
| Cp,gas | 1052.96 | J/mol×K | 1081.63 | Joback Calculated Property |
| Cp,gas | 1062.96 | J/mol×K | 1119.04 | Joback Calculated Property |
| Cp,gas | 1071.65 | J/mol×K | 1156.45 | Joback Calculated Property |
| Cp,gas | 1079.05 | J/mol×K | 1193.86 | Joback Calculated Property |
| η | [0.0000333; 0.0002694] | Pa×s | [594.96; 969.40] |
|
| η | 0.0002694 | Pa×s | 594.96 | Joback Calculated Property |
| η | 0.0001612 | Pa×s | 657.37 | Joback Calculated Property |
| η | 0.0001054 | Pa×s | 719.77 | Joback Calculated Property |
| η | 0.0000738 | Pa×s | 782.18 | Joback Calculated Property |
| η | 0.0000544 | Pa×s | 844.59 | Joback Calculated Property |
| η | 0.0000419 | Pa×s | 906.99 | Joback Calculated Property |
| η | 0.0000333 | Pa×s | 969.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 2,3-dimethylphenyl octyl ester.
Sources
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