- InChI
- InChI=1S/C11H19ClO3/c1-6-8(7(2)3)15-10(14)11(4,5)9(12)13/h7-8H,6H2,1-5H3
- InChI Key
- FPLGPYWSBFFAOD-UHFFFAOYSA-N
- Formula
- C11H19ClO3
- SMILES
- CCC(OC(=O)C(C)(C)C(=O)Cl)C(C)C
- Molecular Weight1
- 234.72
- 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 | 0.5229 | Relay (1.0) Calculated Property | |
| ΔfG° | -335.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -760.79 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.756 | Crippen Calculated Property | |
| McVol | 187.100 | ml/mol | McGowan Calculated Property |
| Pc | 2129.52 | kPa | Joback Calculated Property |
| Inp | 1341.00 | NIST | |
| Tboil | 492.95 | K | Relay (1.0) Calculated Property |
| Tc | 683.18 | K | Relay (1.0) Calculated Property |
| Tfus | 258.80 | K | Relay (1.0) Calculated Property |
| Vc | 0.674 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [471.70; 547.11] | J/mol×K | [614.56; 814.90] | 
|
| Cp,gas | 471.70 | J/mol×K | 614.56 | Joback Calculated Property |
| Cp,gas | 486.28 | J/mol×K | 647.95 | Joback Calculated Property |
| Cp,gas | 500.02 | J/mol×K | 681.34 | Joback Calculated Property |
| Cp,gas | 512.95 | J/mol×K | 714.73 | Joback Calculated Property |
| Cp,gas | 525.08 | J/mol×K | 748.12 | Joback Calculated Property |
| Cp,gas | 536.46 | J/mol×K | 781.51 | Joback Calculated Property |
| Cp,gas | 547.11 | J/mol×K | 814.90 | Joback Calculated Property |
| η | [0.0001549; 0.0040182] | Pa×s | [338.16; 614.56] |
|
| η | 0.0040182 | Pa×s | 338.16 | Joback Calculated Property |
| η | 0.0016868 | Pa×s | 384.23 | Joback Calculated Property |
| η | 0.0008527 | Pa×s | 430.29 | Joback Calculated Property |
| η | 0.0004919 | Pa×s | 476.36 | Joback Calculated Property |
| η | 0.0003126 | Pa×s | 522.43 | Joback Calculated Property |
| η | 0.0002139 | Pa×s | 568.49 | Joback Calculated Property |
| η | 0.0001549 | Pa×s | 614.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, monochloride, 2-methylpent-3-yl ester.
Sources
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