- InChI
- InChI=1S/C27H38O4/c1-2-3-4-5-6-7-8-9-10-13-20-30-26(28)18-19-27(29)31-22-23-16-17-24-14-11-12-15-25(24)21-23/h11-12,14-17,21H,2-10,13,18-20,22H2,1H3
- InChI Key
- BMRLDAZLCUQIRG-UHFFFAOYSA-N
- Formula
- C27H38O4
- SMILES
-
CCCCCCCCCCCCOC(=O)CCC(=O)OCc1c
cc2ccccc2c1 - Molecular Weight1
- 426.59
- 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° | -81.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -674.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.59 | kJ/mol | Joback Calculated Property |
| log10WS | -8.58 | Crippen Calculated Property | |
| logPoct/wat | 7.127 | Crippen Calculated Property | |
| McVol | 362.950 | ml/mol | McGowan Calculated Property |
| Pc | 1003.35 | kPa | Joback Calculated Property |
| Inp | [3328.00; 3328.00] |
|
|
| Inp | 3328.00 | NIST | |
| Inp | 3328.00 | NIST | |
| Tboil | 1020.38 | K | Joback Calculated Property |
| Tc | 1249.29 | K | Joback Calculated Property |
| Tfus | 610.01 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1224.22; 1303.96] | J/mol×K | [1020.38; 1249.29] |
|
| Cp,gas | 1224.22 | J/mol×K | 1020.38 | Joback Calculated Property |
| Cp,gas | 1240.48 | J/mol×K | 1058.53 | Joback Calculated Property |
| Cp,gas | 1255.43 | J/mol×K | 1096.68 | Joback Calculated Property |
| Cp,gas | 1269.16 | J/mol×K | 1134.83 | Joback Calculated Property |
| Cp,gas | 1281.77 | J/mol×K | 1172.99 | Joback Calculated Property |
| Cp,gas | 1293.34 | J/mol×K | 1211.14 | Joback Calculated Property |
| Cp,gas | 1303.96 | J/mol×K | 1249.29 | Joback Calculated Property |
| η | [0.0000414; 0.0003583] | Pa×s | [610.01; 1020.38] |
|
| η | 0.0003583 | Pa×s | 610.01 | Joback Calculated Property |
| η | 0.0002086 | Pa×s | 678.40 | Joback Calculated Property |
| η | 0.0001341 | Pa×s | 746.80 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 815.19 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 883.59 | Joback Calculated Property |
| η | 0.0000521 | Pa×s | 951.98 | Joback Calculated Property |
| η | 0.0000414 | Pa×s | 1020.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodecyl 2-naphthylmethyl ester.
Sources
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