- InChI
- InChI=1S/C18H30O5/c1-2-3-6-11-22-17(19)15-9-4-5-10-16(15)18(20)23-13-14-8-7-12-21-14/h14-16H,2-13H2,1H3
- InChI Key
- OVGAWYBUXLBPPX-UHFFFAOYSA-N
- Formula
- C18H30O5
- SMILES
-
CCCCCOC(=O)C1CCCCC1C(=O)OCC1CC
CO1 - Molecular Weight1
- 326.43
- 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° | -399.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -941.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.86 | kJ/mol | Joback Calculated Property |
| log10WS | -3.59 | Crippen Calculated Property | |
| logPoct/wat | 3.248 | Crippen Calculated Property | |
| McVol | 263.510 | ml/mol | McGowan Calculated Property |
| Pc | 1586.01 | kPa | Joback Calculated Property |
| Inp | [2319.00; 2319.00] |
|
|
| Inp | 2319.00 | NIST | |
| Inp | 2319.00 | NIST | |
| Tboil | 820.93 | K | Joback Calculated Property |
| Tc | 1032.70 | K | Joback Calculated Property |
| Tfus | 477.55 | K | Joback Calculated Property |
| Vc | 0.986 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.36; 968.33] | J/mol×K | [820.93; 1032.70] |
|
| Cp,gas | 876.36 | J/mol×K | 820.93 | Joback Calculated Property |
| Cp,gas | 895.41 | J/mol×K | 856.23 | Joback Calculated Property |
| Cp,gas | 912.95 | J/mol×K | 891.52 | Joback Calculated Property |
| Cp,gas | 928.98 | J/mol×K | 926.82 | Joback Calculated Property |
| Cp,gas | 943.54 | J/mol×K | 962.11 | Joback Calculated Property |
| Cp,gas | 956.65 | J/mol×K | 997.41 | Joback Calculated Property |
| Cp,gas | 968.33 | J/mol×K | 1032.70 | Joback Calculated Property |
| η | [0.0001200; 0.0013412] | Pa×s | [477.55; 820.93] |
|
| η | 0.0013412 | Pa×s | 477.55 | Joback Calculated Property |
| η | 0.0007232 | Pa×s | 534.78 | Joback Calculated Property |
| η | 0.0004394 | Pa×s | 592.01 | Joback Calculated Property |
| η | 0.0002915 | Pa×s | 649.24 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 706.47 | Joback Calculated Property |
| η | 0.0001543 | Pa×s | 763.70 | Joback Calculated Property |
| η | 0.0001200 | Pa×s | 820.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, furfuryl pentyl ester.
Sources
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