- InChI
- InChI=1S/C26H36O4/c1-2-3-4-5-6-7-8-9-12-19-29-25(27)17-18-26(28)30-21-22-15-16-23-13-10-11-14-24(23)20-22/h10-11,13-16,20H,2-9,12,17-19,21H2,1H3
- InChI Key
- MRABLJXHNFXZAR-UHFFFAOYSA-N
- Formula
- C26H36O4
- SMILES
-
CCCCCCCCCCCOC(=O)CCC(=O)OCc1cc
c2ccccc2c1 - Molecular Weight1
- 412.56
- 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° | -90.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -653.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.36 | kJ/mol | Joback Calculated Property |
| log10WS | -8.16 | Crippen Calculated Property | |
| logPoct/wat | 6.737 | Crippen Calculated Property | |
| McVol | 348.860 | ml/mol | McGowan Calculated Property |
| Pc | 1067.27 | kPa | Joback Calculated Property |
| Inp | [3227.00; 3227.00] |
|
|
| Inp | 3227.00 | NIST | |
| Inp | 3227.00 | NIST | |
| Tboil | 997.50 | K | Joback Calculated Property |
| Tc | 1221.46 | K | Joback Calculated Property |
| Tfus | 598.74 | K | Joback Calculated Property |
| Vc | 1.353 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.28; 1240.65] | J/mol×K | [997.50; 1221.46] |
|
| Cp,gas | 1162.28 | J/mol×K | 997.50 | Joback Calculated Property |
| Cp,gas | 1178.20 | J/mol×K | 1034.83 | Joback Calculated Property |
| Cp,gas | 1192.88 | J/mol×K | 1072.15 | Joback Calculated Property |
| Cp,gas | 1206.39 | J/mol×K | 1109.48 | Joback Calculated Property |
| Cp,gas | 1218.80 | J/mol×K | 1146.81 | Joback Calculated Property |
| Cp,gas | 1230.19 | J/mol×K | 1184.14 | Joback Calculated Property |
| Cp,gas | 1240.65 | J/mol×K | 1221.46 | Joback Calculated Property |
| η | [0.0000478; 0.0003997] | Pa×s | [598.74; 997.50] |
|
| η | 0.0003997 | Pa×s | 598.74 | Joback Calculated Property |
| η | 0.0002351 | Pa×s | 665.20 | Joback Calculated Property |
| η | 0.0001523 | Pa×s | 731.66 | Joback Calculated Property |
| η | 0.0001061 | Pa×s | 798.12 | Joback Calculated Property |
| η | 0.0000781 | Pa×s | 864.58 | Joback Calculated Property |
| η | 0.0000601 | Pa×s | 931.04 | Joback Calculated Property |
| η | 0.0000478 | Pa×s | 997.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-naphthylmethyl undecyl ester.
Sources
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