- InChI
- InChI=1S/C19H35ClO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-18(22)19(2,3)17(20)21/h4-16H2,1-3H3
- InChI Key
- UHIWAHJRPOABKH-UHFFFAOYSA-N
- Formula
- C19H35ClO3
- SMILES
-
CCCCCCCCCCCCCCOC(=O)C(C)(C)C(=
O)Cl - Molecular Weight1
- 346.93
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.9006 | Relay (1.0) Calculated Property | |
| ΔfG° | -262.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -901.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.022 | Crippen Calculated Property | |
| McVol | 299.820 | ml/mol | McGowan Calculated Property |
| Pc | 1148.32 | kPa | Joback Calculated Property |
| Inp | 2224.00 | NIST | |
| Tboil | 579.35 | K | Relay (1.0) Calculated Property |
| Tc | 784.92 | K | Relay (1.0) Calculated Property |
| Tfus | 297.10 | K | Relay (1.0) Calculated Property |
| Vc | 1.140 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.03; 1000.46] | J/mol×K | [798.48; 986.18] | 
|
| Cp,gas | 911.03 | J/mol×K | 798.48 | Joback Calculated Property |
| Cp,gas | 928.24 | J/mol×K | 829.76 | Joback Calculated Property |
| Cp,gas | 944.47 | J/mol×K | 861.05 | Joback Calculated Property |
| Cp,gas | 959.77 | J/mol×K | 892.33 | Joback Calculated Property |
| Cp,gas | 974.17 | J/mol×K | 923.62 | Joback Calculated Property |
| Cp,gas | 987.72 | J/mol×K | 954.90 | Joback Calculated Property |
| Cp,gas | 1000.46 | J/mol×K | 986.18 | Joback Calculated Property |
| η | [0.0000568; 0.0010388] | Pa×s | [458.32; 798.48] |
|
| η | 0.0010388 | Pa×s | 458.32 | Joback Calculated Property |
| η | 0.0004903 | Pa×s | 515.01 | Joback Calculated Property |
| η | 0.0002686 | Pa×s | 571.71 | Joback Calculated Property |
| η | 0.0001640 | Pa×s | 628.40 | Joback Calculated Property |
| η | 0.0001087 | Pa×s | 685.09 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 741.79 | Joback Calculated Property |
| η | 0.0000568 | Pa×s | 798.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, monochloride, tetradecyl ester.
Sources
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