- InChI
- InChI=1S/C19H32O4/c1-2-3-4-5-8-14-22-18(20)16-12-6-7-13-17(16)19(21)23-15-10-9-11-15/h15-17H,2-14H2,1H3
- InChI Key
- LENZWEPFXDUECM-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CCCCCCCOC(=O)C1CCCCC1C(=O)OC1C
CC1 - 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° | -293.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -824.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.41 | kJ/mol | Joback Calculated Property |
| log10WS | -4.92 | Crippen Calculated Property | |
| logPoct/wat | 4.402 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1453.46 | kPa | Joback Calculated Property |
| Inp | [2257.00; 2257.00] |
|
|
| Inp | 2257.00 | NIST | |
| Inp | 2257.00 | NIST | |
| Tboil | 812.59 | K | Joback Calculated Property |
| Tc | 1018.87 | K | Joback Calculated Property |
| Tfus | 465.77 | K | Joback Calculated Property |
| Vc | 1.028 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [897.32; 994.78] | J/mol×K | [812.59; 1018.87] |
|
| Cp,gas | 897.32 | J/mol×K | 812.59 | Joback Calculated Property |
| Cp,gas | 916.99 | J/mol×K | 846.97 | Joback Calculated Property |
| Cp,gas | 935.25 | J/mol×K | 881.35 | Joback Calculated Property |
| Cp,gas | 952.12 | J/mol×K | 915.73 | Joback Calculated Property |
| Cp,gas | 967.65 | J/mol×K | 950.11 | Joback Calculated Property |
| Cp,gas | 981.86 | J/mol×K | 984.49 | Joback Calculated Property |
| Cp,gas | 994.78 | J/mol×K | 1018.87 | Joback Calculated Property |
| η | [0.0001713; 0.0015597] | Pa×s | [465.77; 812.59] |
|
| η | 0.0015597 | Pa×s | 465.77 | Joback Calculated Property |
| η | 0.0008809 | Pa×s | 523.57 | Joback Calculated Property |
| η | 0.0005574 | Pa×s | 581.38 | Joback Calculated Property |
| η | 0.0003831 | Pa×s | 639.18 | Joback Calculated Property |
| η | 0.0002802 | Pa×s | 696.98 | Joback Calculated Property |
| η | 0.0002150 | Pa×s | 754.79 | Joback Calculated Property |
| η | 0.0001713 | Pa×s | 812.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, cyclobutyl heptyl ester.
Sources
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