- InChI
- InChI=1S/C24H44O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-6-4-2/h4H,2-3,5-22H2,1H3
- InChI Key
- YJJFWHRFBFMLQY-UHFFFAOYSA-N
- Formula
- C24H44O4
- SMILES
-
C=CCCCOC(=O)CCC(=O)OCCCCCCCCCC
CCCCC - Molecular Weight1
- 396.61
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.1374 | Relay (1.0) Calculated Property | |
| ΔfG° | -381.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1048.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 65.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 116.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.910 | Crippen Calculated Property | |
| McVol | 359.600 | ml/mol | McGowan Calculated Property |
| Pc | 830.50 | kPa | Joback Calculated Property |
| Inp | 2726.00 | NIST | |
| Tboil | 663.76 | K | Relay (1.0) Calculated Property |
| Tc | 822.10 | K | Relay (1.0) Calculated Property |
| Tfus | 292.65 | K | Relay (1.0) Calculated Property |
| Vc | 1.371 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1170.62; 1268.68] | J/mol×K | [861.84; 1055.29] | 
|
| Cp,gas | 1170.62 | J/mol×K | 861.84 | Joback Calculated Property |
| Cp,gas | 1190.17 | J/mol×K | 894.08 | Joback Calculated Property |
| Cp,gas | 1208.39 | J/mol×K | 926.32 | Joback Calculated Property |
| Cp,gas | 1225.31 | J/mol×K | 958.57 | Joback Calculated Property |
| Cp,gas | 1240.98 | J/mol×K | 990.81 | Joback Calculated Property |
| Cp,gas | 1255.42 | J/mol×K | 1023.05 | Joback Calculated Property |
| Cp,gas | 1268.68 | J/mol×K | 1055.29 | Joback Calculated Property |
| η | [0.0000244; 0.0008938] | Pa×s | [443.14; 861.84] |
|
| η | 0.0008938 | Pa×s | 443.14 | Joback Calculated Property |
| η | 0.0003261 | Pa×s | 512.92 | Joback Calculated Property |
| η | 0.0001514 | Pa×s | 582.71 | Joback Calculated Property |
| η | 0.0000829 | Pa×s | 652.49 | Joback Calculated Property |
| η | 0.0000510 | Pa×s | 722.27 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 792.06 | Joback Calculated Property |
| η | 0.0000244 | Pa×s | 861.84 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pentadecyl pent-4-enyl ester.
Sources
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