- InChI
- InChI=1S/C24H46O4/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-27-21(25)24(5,6)22(26)28-20-23(2,3)4/h7-20H2,1-6H3
- InChI Key
- RYCTXLGLFWKVDE-UHFFFAOYSA-N
- Formula
- C24H46O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=
O)OCC(C)(C)C - Molecular Weight1
- 398.62
- 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° | -310.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1045.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.74 | kJ/mol | Joback Calculated Property |
| log10WS | -7.11 | Crippen Calculated Property | |
| logPoct/wat | 6.846 | Crippen Calculated Property | |
| McVol | 363.900 | ml/mol | McGowan Calculated Property |
| Pc | 869.14 | kPa | Joback Calculated Property |
| Inp | [2436.00; 2436.00] |
|
|
| Inp | 2436.00 | NIST | |
| Inp | 2436.00 | NIST | |
| Tboil | 894.64 | K | Joback Calculated Property |
| Tc | 1095.43 | K | Joback Calculated Property |
| Tfus | 509.40 | K | Joback Calculated Property |
| Vc | 1.405 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1217.75; 1318.25] | J/mol×K | [894.64; 1095.43] |
|
| Cp,gas | 1217.75 | J/mol×K | 894.64 | Joback Calculated Property |
| Cp,gas | 1237.40 | J/mol×K | 928.11 | Joback Calculated Property |
| Cp,gas | 1255.80 | J/mol×K | 961.57 | Joback Calculated Property |
| Cp,gas | 1273.03 | J/mol×K | 995.04 | Joback Calculated Property |
| Cp,gas | 1289.13 | J/mol×K | 1028.50 | Joback Calculated Property |
| Cp,gas | 1304.18 | J/mol×K | 1061.97 | Joback Calculated Property |
| Cp,gas | 1318.25 | J/mol×K | 1095.43 | Joback Calculated Property |
| η | [0.0000178; 0.0004368] | Pa×s | [509.40; 894.64] |
|
| η | 0.0004368 | Pa×s | 509.40 | Joback Calculated Property |
| η | 0.0001900 | Pa×s | 573.61 | Joback Calculated Property |
| η | 0.0000978 | Pa×s | 637.81 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 702.02 | Joback Calculated Property |
| η | 0.0000361 | Pa×s | 766.23 | Joback Calculated Property |
| η | 0.0000247 | Pa×s | 830.43 | Joback Calculated Property |
| η | 0.0000178 | Pa×s | 894.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, neopentyl tetradecyl ester.
Sources
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