- InChI
- InChI=1S/C30H56O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-28-34-30(32)26-25-29(31)33-27-23-8-6-4-2/h6,8H,3-5,7,9-28H2,1-2H3/b8-6-
- InChI Key
- LRBZEHBULCEQOR-VURMDHGXSA-N
- Formula
- C30H56O4
- SMILES
-
CCC=CCCOC(=O)CCC(=O)OCCCCCCCCC
CCCCCCCCCCC - Molecular Weight1
- 480.76
- 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° | -185.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1034.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.64 | kJ/mol | Joback Calculated Property |
| log10WS | -9.96 | Crippen Calculated Property | |
| logPoct/wat | 9.251 | Crippen Calculated Property | |
| McVol | 444.140 | ml/mol | McGowan Calculated Property |
| Pc | 639.63 | kPa | Joback Calculated Property |
| Inp | 3338.00 | NIST | |
| Tboil | 1042.54 | K | Joback Calculated Property |
| Tc | 1305.36 | K | Joback Calculated Property |
| Tfus | 567.10 | K | Joback Calculated Property |
| Vc | 1.744 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1576.88; 1689.94] | J/mol×K | [1042.54; 1305.36] | 
|
| Cp,gas | 1576.88 | J/mol×K | 1042.54 | Joback Calculated Property |
| Cp,gas | 1600.72 | J/mol×K | 1086.34 | Joback Calculated Property |
| Cp,gas | 1622.38 | J/mol×K | 1130.15 | Joback Calculated Property |
| Cp,gas | 1642.00 | J/mol×K | 1173.95 | Joback Calculated Property |
| Cp,gas | 1659.71 | J/mol×K | 1217.75 | Joback Calculated Property |
| Cp,gas | 1675.65 | J/mol×K | 1261.55 | Joback Calculated Property |
| Cp,gas | 1689.94 | J/mol×K | 1305.36 | Joback Calculated Property |
| η | [0.0000101; 0.0002224] | Pa×s | [567.10; 1042.54] |
|
| η | 0.0002224 | Pa×s | 567.10 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 646.34 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 725.58 | Joback Calculated Property |
| η | 0.0000300 | Pa×s | 804.82 | Joback Calculated Property |
| η | 0.0000195 | Pa×s | 884.06 | Joback Calculated Property |
| η | 0.0000136 | Pa×s | 963.30 | Joback Calculated Property |
| η | 0.0000101 | Pa×s | 1042.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cis-hex-3-enyl eicosyl ester.
Sources
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