- InChI
- InChI=1S/C23H42O4/c1-3-5-7-8-9-10-11-12-13-14-15-17-21-27-23(25)19-18-22(24)26-20-16-6-4-2/h4H,2-3,5-21H2,1H3
- InChI Key
- HKADXVVLSLPJDM-UHFFFAOYSA-N
- Formula
- C23H42O4
- SMILES
-
C=CCCCOC(=O)CCC(=O)OCCCCCCCCCC
CCCC - Molecular Weight1
- 382.58
- 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° | -237.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -882.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.43 | kJ/mol | Joback Calculated Property |
| log10WS | -7.03 | Crippen Calculated Property | |
| logPoct/wat | 6.520 | Crippen Calculated Property | |
| McVol | 345.510 | ml/mol | McGowan Calculated Property |
| Pc | 922.74 | kPa | Joback Calculated Property |
| Inp | 2628.00 | NIST | |
| Tboil | 874.90 | K | Joback Calculated Property |
| Tc | 1071.16 | K | Joback Calculated Property |
| Tfus | 491.53 | K | Joback Calculated Property |
| Vc | 1.353 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1126.08; 1222.62] | J/mol×K | [874.90; 1071.16] | 
|
| Cp,gas | 1126.08 | J/mol×K | 874.90 | Joback Calculated Property |
| Cp,gas | 1145.15 | J/mol×K | 907.61 | Joback Calculated Property |
| Cp,gas | 1162.98 | J/mol×K | 940.32 | Joback Calculated Property |
| Cp,gas | 1179.62 | J/mol×K | 973.03 | Joback Calculated Property |
| Cp,gas | 1195.08 | J/mol×K | 1005.74 | Joback Calculated Property |
| Cp,gas | 1209.40 | J/mol×K | 1038.45 | Joback Calculated Property |
| Cp,gas | 1222.62 | J/mol×K | 1071.16 | Joback Calculated Property |
| η | [0.0000367; 0.0006079] | Pa×s | [491.53; 874.90] |
|
| η | 0.0006079 | Pa×s | 491.53 | Joback Calculated Property |
| η | 0.0002910 | Pa×s | 555.42 | Joback Calculated Property |
| η | 0.0001622 | Pa×s | 619.32 | Joback Calculated Property |
| η | 0.0001008 | Pa×s | 683.22 | Joback Calculated Property |
| η | 0.0000680 | Pa×s | 747.11 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 811.01 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 874.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pent-4-enyl tetradecyl ester.
Sources
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