- InChI
- InChI=1S/C20H34O5/c1-2-3-4-5-8-13-24-19(21)17-11-6-7-12-18(17)20(22)25-15-16-10-9-14-23-16/h16-18H,2-15H2,1H3
- InChI Key
- GQVIGEMIZLUMDV-UHFFFAOYSA-N
- Formula
- C20H34O5
- SMILES
-
CCCCCCCOC(=O)C1CCCCC1C(=O)OCC1
CCCO1 - Molecular Weight1
- 354.48
- 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° | -383.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -983.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.31 | kJ/mol | Joback Calculated Property |
| log10WS | -4.42 | Crippen Calculated Property | |
| logPoct/wat | 4.029 | Crippen Calculated Property | |
| McVol | 291.690 | ml/mol | McGowan Calculated Property |
| Pc | 1368.70 | kPa | Joback Calculated Property |
| Inp | [2526.00; 2526.00] |
|
|
| Inp | 2526.00 | NIST | |
| Inp | 2526.00 | NIST | |
| Tboil | 866.69 | K | Joback Calculated Property |
| Tc | 1077.06 | K | Joback Calculated Property |
| Tfus | 500.09 | K | Joback Calculated Property |
| Vc | 1.097 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [997.39; 1087.36] | J/mol×K | [866.69; 1077.06] |
|
| Cp,gas | 997.39 | J/mol×K | 866.69 | Joback Calculated Property |
| Cp,gas | 1016.24 | J/mol×K | 901.75 | Joback Calculated Property |
| Cp,gas | 1033.51 | J/mol×K | 936.81 | Joback Calculated Property |
| Cp,gas | 1049.23 | J/mol×K | 971.87 | Joback Calculated Property |
| Cp,gas | 1063.43 | J/mol×K | 1006.93 | Joback Calculated Property |
| Cp,gas | 1076.13 | J/mol×K | 1042.00 | Joback Calculated Property |
| Cp,gas | 1087.36 | J/mol×K | 1077.06 | Joback Calculated Property |
| η | [0.0000911; 0.0010991] | Pa×s | [500.09; 866.69] |
|
| η | 0.0010991 | Pa×s | 500.09 | Joback Calculated Property |
| η | 0.0005789 | Pa×s | 561.19 | Joback Calculated Property |
| η | 0.0003458 | Pa×s | 622.29 | Joback Calculated Property |
| η | 0.0002265 | Pa×s | 683.39 | Joback Calculated Property |
| η | 0.0001591 | Pa×s | 744.49 | Joback Calculated Property |
| η | 0.0001178 | Pa×s | 805.59 | Joback Calculated Property |
| η | 0.0000911 | Pa×s | 866.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, furfuryl heptyl ester.
Sources
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