- InChI
- InChI=1S/C18H32O4/c1-3-5-6-7-8-9-10-13-16-22-18(20)15-12-11-14-17(19)21-4-2/h8-9H,3-7,10-16H2,1-2H3/b9-8+
- InChI Key
- BINYNPBRJQXHQR-CMDGGOBGSA-N
- Formula
- C18H32O4
- SMILES
- CCCCCC=CCCCOC(=O)CCCCC(=O)OCC
- Molecular Weight1
- 312.44
- 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 | 0.8844 | Relay (1.0) Calculated Property | |
| ΔfG° | -439.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -970.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.05 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.570 | Crippen Calculated Property | |
| McVol | 275.060 | ml/mol | McGowan Calculated Property |
| Pc | 1202.29 | kPa | Joback Calculated Property |
| Inp | 2130.00 | NIST | |
| Tboil | 599.09 | K | Relay (1.0) Calculated Property |
| Tc | 766.86 | K | Relay (1.0) Calculated Property |
| Tfus | 246.78 | K | Relay (1.0) Calculated Property |
| Vc | 1.039 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [810.10; 899.39] | J/mol×K | [732.04; 908.60] | 
|
| Cp,gas | 810.10 | J/mol×K | 732.04 | Joback Calculated Property |
| Cp,gas | 827.25 | J/mol×K | 761.47 | Joback Calculated Property |
| Cp,gas | 843.46 | J/mol×K | 790.89 | Joback Calculated Property |
| Cp,gas | 858.76 | J/mol×K | 820.32 | Joback Calculated Property |
| Cp,gas | 873.17 | J/mol×K | 849.75 | Joback Calculated Property |
| Cp,gas | 886.70 | J/mol×K | 879.18 | Joback Calculated Property |
| Cp,gas | 899.39 | J/mol×K | 908.60 | Joback Calculated Property |
| η | [0.0000488; 0.0018706] | Pa×s | [372.20; 732.04] |
|
| η | 0.0018706 | Pa×s | 372.20 | Joback Calculated Property |
| η | 0.0006682 | Pa×s | 432.17 | Joback Calculated Property |
| η | 0.0003068 | Pa×s | 492.15 | Joback Calculated Property |
| η | 0.0001668 | Pa×s | 552.12 | Joback Calculated Property |
| η | 0.0001022 | Pa×s | 612.09 | Joback Calculated Property |
| η | 0.0000683 | Pa×s | 672.07 | Joback Calculated Property |
| η | 0.0000488 | Pa×s | 732.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Adipic acid, dec-4-enyl ethyl ester.
Sources
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