- InChI
- InChI=1S/C30H48O5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-34-28(32)30(3,4)29(33)35-27-22-20-26(21-23-27)25(2)31/h20-23H,5-19,24H2,1-4H3
- InChI Key
- AEJAZLHGFWHTFZ-UHFFFAOYSA-N
- Formula
- C30H48O5
- SMILES
-
CCCCCCCCCCCCCCCCCOC(=O)C(C)(C)
C(=O)Oc1ccc(C(C)=O)cc1 - Molecular Weight1
- 488.70
- 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° | -289.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1048.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 66.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.07 | kJ/mol | Joback Calculated Property |
| log10WS | -9.44 | Crippen Calculated Property | |
| logPoct/wat | 8.235 | Crippen Calculated Property | |
| McVol | 426.250 | ml/mol | McGowan Calculated Property |
| Pc | 768.19 | kPa | Joback Calculated Property |
| Inp | [3432.00; 3432.00] |
|
|
| Inp | 3432.00 | NIST | |
| Inp | 3432.00 | NIST | |
| Tboil | 1120.68 | K | Joback Calculated Property |
| Tc | 1386.39 | K | Joback Calculated Property |
| Tfus | 663.47 | K | Joback Calculated Property |
| Vc | 1.651 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1508.05; 1584.50] | J/mol×K | [1120.68; 1386.39] |
|
| Cp,gas | 1508.05 | J/mol×K | 1120.68 | Joback Calculated Property |
| Cp,gas | 1525.03 | J/mol×K | 1164.97 | Joback Calculated Property |
| Cp,gas | 1540.12 | J/mol×K | 1209.25 | Joback Calculated Property |
| Cp,gas | 1553.46 | J/mol×K | 1253.54 | Joback Calculated Property |
| Cp,gas | 1565.21 | J/mol×K | 1297.82 | Joback Calculated Property |
| Cp,gas | 1575.51 | J/mol×K | 1342.11 | Joback Calculated Property |
| Cp,gas | 1584.50 | J/mol×K | 1386.39 | Joback Calculated Property |
| η | [0.0000083; 0.0001201] | Pa×s | [663.47; 1120.68] |
|
| η | 0.0001201 | Pa×s | 663.47 | Joback Calculated Property |
| η | 0.0000612 | Pa×s | 739.67 | Joback Calculated Property |
| η | 0.0000354 | Pa×s | 815.87 | Joback Calculated Property |
| η | 0.0000225 | Pa×s | 892.07 | Joback Calculated Property |
| η | 0.0000153 | Pa×s | 968.28 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 1044.48 | Joback Calculated Property |
| η | 0.0000083 | Pa×s | 1120.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, 4-acetylphenyl heptadecyl ester.
Sources
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