- InChI
- InChI=1S/C34H58O4/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-28-37-33(35)30-26-22-23-27-31(30)34(36)38-32(7-3)29(4)25-6-2/h22-23,26-27,29,32H,5-21,24-25,28H2,1-4H3
- InChI Key
- SWUWXTWUVYOZLV-UHFFFAOYSA-N
- Formula
- C34H58O4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)c1cccc
c1C(=O)OC(CC)C(C)CCC - Molecular Weight1
- 530.82
- 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° | -134.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1020.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 76.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 111.75 | kJ/mol | Joback Calculated Property |
| log10WS | -11.87 | Crippen Calculated Property | |
| logPoct/wat | 10.476 | Crippen Calculated Property | |
| McVol | 481.040 | ml/mol | McGowan Calculated Property |
| Pc | 607.26 | kPa | Joback Calculated Property |
| Inp | [3602.00; 3602.00] |
|
|
| Inp | 3602.00 | NIST | |
| Inp | 3602.00 | NIST | |
| Tboil | 1160.68 | K | Joback Calculated Property |
| Tc | 1464.46 | K | Joback Calculated Property |
| Tfus | 626.20 | K | Joback Calculated Property |
| Vc | 1.867 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1753.89; 1835.17] | J/mol×K | [1160.68; 1464.46] |
|
| Cp,gas | 1753.89 | J/mol×K | 1160.68 | Joback Calculated Property |
| Cp,gas | 1774.09 | J/mol×K | 1211.31 | Joback Calculated Property |
| Cp,gas | 1791.35 | J/mol×K | 1261.94 | Joback Calculated Property |
| Cp,gas | 1805.88 | J/mol×K | 1312.57 | Joback Calculated Property |
| Cp,gas | 1817.90 | J/mol×K | 1363.20 | Joback Calculated Property |
| Cp,gas | 1827.59 | J/mol×K | 1413.83 | Joback Calculated Property |
| Cp,gas | 1835.17 | J/mol×K | 1464.46 | Joback Calculated Property |
| η | [0.0000053; 0.0001248] | Pa×s | [626.20; 1160.68] |
|
| η | 0.0001248 | Pa×s | 626.20 | Joback Calculated Property |
| η | 0.0000530 | Pa×s | 715.28 | Joback Calculated Property |
| η | 0.0000272 | Pa×s | 804.36 | Joback Calculated Property |
| η | 0.0000160 | Pa×s | 893.44 | Joback Calculated Property |
| η | 0.0000103 | Pa×s | 982.52 | Joback Calculated Property |
| η | 0.0000072 | Pa×s | 1071.60 | Joback Calculated Property |
| η | 0.0000053 | Pa×s | 1160.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, 4-methylhept-3-yl octadecyl ester.
Sources
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