- InChI
- InChI=1S/C23H42O6/c1-3-5-6-7-8-9-10-11-12-13-16-28-21(24)14-15-22(25)29-19-23(4-2)17-26-20-27-18-23/h3-20H2,1-2H3
- InChI Key
- MOCYNKZQMQVSRP-UHFFFAOYSA-N
- Formula
- C23H42O6
- SMILES
-
CCCCCCCCCCCCOC(=O)CCC(=O)OCC1(
CC)COCOC1 - Molecular Weight1
- 414.58
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -478.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1202.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.40 | kJ/mol | Joback Calculated Property |
| log10WS | -5.50 | Crippen Calculated Property | |
| logPoct/wat | 5.175 | Crippen Calculated Property | |
| McVol | 350.690 | ml/mol | McGowan Calculated Property |
| Pc | 1039.24 | kPa | Joback Calculated Property |
| Inp | 2897.00 | NIST | |
| Tboil | 951.91 | K | Joback Calculated Property |
| Tc | 1165.48 | K | Joback Calculated Property |
| Tfus | 577.71 | K | Joback Calculated Property |
| Vc | 1.345 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1223.73; 1342.99] | J/mol×K | [951.91; 1165.48] | 
|
| Cp,gas | 1223.73 | J/mol×K | 951.91 | Joback Calculated Property |
| Cp,gas | 1245.09 | J/mol×K | 987.51 | Joback Calculated Property |
| Cp,gas | 1265.70 | J/mol×K | 1023.10 | Joback Calculated Property |
| Cp,gas | 1285.69 | J/mol×K | 1058.70 | Joback Calculated Property |
| Cp,gas | 1305.15 | J/mol×K | 1094.29 | Joback Calculated Property |
| Cp,gas | 1324.22 | J/mol×K | 1129.89 | Joback Calculated Property |
| Cp,gas | 1342.99 | J/mol×K | 1165.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodecyl (5-ethyl-1,3-dioxan-5-yl)methyl ester.
Sources
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