- InChI
- InChI=1S/C19H32O4/c1-13-5-9-15(10-6-13)22-17(20)19(3,4)18(21)23-16-11-7-14(2)8-12-16/h13-16H,5-12H2,1-4H3
- InChI Key
- ZVDVSVAEMPCQCL-UHFFFAOYSA-N
- Formula
- C19H32O4
- SMILES
-
CC1CCC(OC(=O)C(C)(C)C(=O)OC2CC
C(C)CC2)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° | -322.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -865.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.14 | kJ/mol | Joback Calculated Property |
| log10WS | -4.79 | Crippen Calculated Property | |
| logPoct/wat | 4.256 | Crippen Calculated Property | |
| McVol | 271.730 | ml/mol | McGowan Calculated Property |
| Pc | 1494.19 | kPa | Joback Calculated Property |
| Inp | [2109.00; 2109.00] |
|
|
| Inp | 2109.00 | NIST | |
| Inp | 2109.00 | NIST | |
| Tboil | 813.23 | K | Joback Calculated Property |
| Tc | 1037.22 | K | Joback Calculated Property |
| Tfus | 456.91 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [909.85; 1012.19] | J/mol×K | [813.23; 1037.22] |
|
| Cp,gas | 909.85 | J/mol×K | 813.23 | Joback Calculated Property |
| Cp,gas | 931.39 | J/mol×K | 850.56 | Joback Calculated Property |
| Cp,gas | 951.09 | J/mol×K | 887.89 | Joback Calculated Property |
| Cp,gas | 968.98 | J/mol×K | 925.23 | Joback Calculated Property |
| Cp,gas | 985.10 | J/mol×K | 962.56 | Joback Calculated Property |
| Cp,gas | 999.49 | J/mol×K | 999.89 | Joback Calculated Property |
| Cp,gas | 1012.19 | J/mol×K | 1037.22 | Joback Calculated Property |
| η | [0.0000860; 0.0012971] | Pa×s | [456.91; 813.23] |
|
| η | 0.0012971 | Pa×s | 456.91 | Joback Calculated Property |
| η | 0.0006362 | Pa×s | 516.30 | Joback Calculated Property |
| η | 0.0003614 | Pa×s | 575.68 | Joback Calculated Property |
| η | 0.0002283 | Pa×s | 635.07 | Joback Calculated Property |
| η | 0.0001559 | Pa×s | 694.46 | Joback Calculated Property |
| η | 0.0001131 | Pa×s | 753.84 | Joback Calculated Property |
| η | 0.0000860 | Pa×s | 813.23 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, di(trans-4-methylcyclohexyl) ester.
Sources
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