- InChI
- InChI=1S/C19H32O4/c1-3-5-6-7-8-11-15-23-19(21)17-13-10-9-12-16(17)18(20)22-14-4-2/h4,16-17H,2-3,5-15H2,1H3
- InChI Key
- UGIAXNQLOZWTNF-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
C=CCOC(=O)C1CCCCC1C(=O)OCCCCCC
CC - Molecular Weight1
- 324.45
- 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° | -254.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -765.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.77 | Crippen Calculated Property | |
| logPoct/wat | 4.426 | Crippen Calculated Property | |
| McVol | 278.290 | ml/mol | McGowan Calculated Property |
| Pc | 1335.88 | kPa | Joback Calculated Property |
| Inp | [2216.00; 2216.00] |
|
|
| Inp | 2216.00 | NIST | |
| Inp | 2216.00 | NIST | |
| Tboil | 798.26 | K | Joback Calculated Property |
| Tc | 994.54 | K | Joback Calculated Property |
| Tfus | 449.59 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [882.01; 975.82] | J/mol×K | [798.26; 994.54] |
|
| Cp,gas | 882.01 | J/mol×K | 798.26 | Joback Calculated Property |
| Cp,gas | 900.72 | J/mol×K | 830.97 | Joback Calculated Property |
| Cp,gas | 918.17 | J/mol×K | 863.69 | Joback Calculated Property |
| Cp,gas | 934.38 | J/mol×K | 896.40 | Joback Calculated Property |
| Cp,gas | 949.39 | J/mol×K | 929.11 | Joback Calculated Property |
| Cp,gas | 963.19 | J/mol×K | 961.82 | Joback Calculated Property |
| Cp,gas | 975.82 | J/mol×K | 994.54 | Joback Calculated Property |
| η | [0.0000863; 0.0011304] | Pa×s | [449.59; 798.26] |
|
| η | 0.0011304 | Pa×s | 449.59 | Joback Calculated Property |
| η | 0.0005761 | Pa×s | 507.70 | Joback Calculated Property |
| η | 0.0003372 | Pa×s | 565.81 | Joback Calculated Property |
| η | 0.0002181 | Pa×s | 623.92 | Joback Calculated Property |
| η | 0.0001519 | Pa×s | 682.04 | Joback Calculated Property |
| η | 0.0001120 | Pa×s | 740.15 | Joback Calculated Property |
| η | 0.0000863 | Pa×s | 798.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, allyl octyl ester.
Sources
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