- InChI
- InChI=1S/C19H34O4/c1-5-6-7-8-9-14-22-17(20)19(3,4)18(21)23-16-12-10-15(2)11-13-16/h15-16H,5-14H2,1-4H3
- InChI Key
- FIJNKZQKLJVWSE-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCCCCCOC(=O)C(C)(C)C(=O)OC1CC
C(C)CC1 - Molecular Weight1
- 326.47
- 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° | -339.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -899.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.02 | kJ/mol | Joback Calculated Property |
| log10WS | -5.02 | Crippen Calculated Property | |
| logPoct/wat | 4.648 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Pc | 1313.70 | kPa | Joback Calculated Property |
| Inp | [2099.00; 2099.00] |
|
|
| Inp | 2099.00 | NIST | |
| Inp | 2099.00 | NIST | |
| Tboil | 798.35 | K | Joback Calculated Property |
| Tc | 998.71 | K | Joback Calculated Property |
| Tfus | 453.77 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [909.86; 1007.31] | J/mol×K | [798.35; 998.71] |
|
| Cp,gas | 909.86 | J/mol×K | 798.35 | Joback Calculated Property |
| Cp,gas | 929.33 | J/mol×K | 831.74 | Joback Calculated Property |
| Cp,gas | 947.46 | J/mol×K | 865.14 | Joback Calculated Property |
| Cp,gas | 964.30 | J/mol×K | 898.53 | Joback Calculated Property |
| Cp,gas | 979.86 | J/mol×K | 931.92 | Joback Calculated Property |
| Cp,gas | 994.19 | J/mol×K | 965.32 | Joback Calculated Property |
| Cp,gas | 1007.31 | J/mol×K | 998.71 | Joback Calculated Property |
| η | [0.0000651; 0.0010802] | Pa×s | [453.77; 798.35] |
|
| η | 0.0010802 | Pa×s | 453.77 | Joback Calculated Property |
| η | 0.0005200 | Pa×s | 511.20 | Joback Calculated Property |
| η | 0.0002901 | Pa×s | 568.63 | Joback Calculated Property |
| η | 0.0001802 | Pa×s | 626.06 | Joback Calculated Property |
| η | 0.0001212 | Pa×s | 683.49 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 740.92 | Joback Calculated Property |
| η | 0.0000651 | Pa×s | 798.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, heptyl trans-4-methylcyclohexyl ester.
Sources
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