- InChI
- InChI=1S/C20H36O5/c1-3-5-6-7-8-9-10-11-12-13-16-24-19(21)14-15-20(22)25-18-17-23-4-2/h12-13H,3-11,14-18H2,1-2H3/b13-12+
- InChI Key
- CHSZHXSRWZRWSH-OUKQBFOZSA-N
- Formula
- C20H36O5
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCC(=O)OCCO
CC - Molecular Weight1
- 356.50
- 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° | -375.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -960.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.79 | kJ/mol | Joback Calculated Property |
| log10WS | -4.86 | Crippen Calculated Property | |
| logPoct/wat | 4.586 | Crippen Calculated Property | |
| McVol | 309.110 | ml/mol | McGowan Calculated Property |
| Pc | 1103.01 | kPa | Joback Calculated Property |
| Inp | [2456.00; 2456.00] |
|
|
| Inp | 2456.00 | NIST | |
| Inp | 2456.00 | NIST | |
| Tboil | 836.16 | K | Joback Calculated Property |
| Tc | 1025.46 | K | Joback Calculated Property |
| Tfus | 476.63 | K | Joback Calculated Property |
| Vc | 1.202 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [974.97; 1063.92] | J/mol×K | [836.16; 1025.46] |
|
| Cp,gas | 974.97 | J/mol×K | 836.16 | Joback Calculated Property |
| Cp,gas | 992.42 | J/mol×K | 867.71 | Joback Calculated Property |
| Cp,gas | 1008.80 | J/mol×K | 899.26 | Joback Calculated Property |
| Cp,gas | 1024.12 | J/mol×K | 930.81 | Joback Calculated Property |
| Cp,gas | 1038.40 | J/mol×K | 962.36 | Joback Calculated Property |
| Cp,gas | 1051.66 | J/mol×K | 993.91 | Joback Calculated Property |
| Cp,gas | 1063.92 | J/mol×K | 1025.46 | Joback Calculated Property |
| η | [0.0000347; 0.0005327] | Pa×s | [476.63; 836.16] |
|
| η | 0.0005327 | Pa×s | 476.63 | Joback Calculated Property |
| η | 0.0002620 | Pa×s | 536.55 | Joback Calculated Property |
| η | 0.0001486 | Pa×s | 596.47 | Joback Calculated Property |
| η | 0.0000935 | Pa×s | 656.39 | Joback Calculated Property |
| η | 0.0000635 | Pa×s | 716.32 | Joback Calculated Property |
| η | 0.0000459 | Pa×s | 776.24 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 836.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl 2-ethoxyethyl ester.
Sources
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