- InChI
- InChI=1S/C9H9Cl2NO2/c1-12(2)9(13)14-8-4-3-6(10)5-7(8)11/h3-5H,1-2H3
- InChI Key
- ZYYOAHAWVWGMJY-UHFFFAOYSA-N
- Formula
- C9H9Cl2NO2
- SMILES
- CN(C)C(=O)Oc1ccc(Cl)cc1Cl
- Molecular Weight1
- 234.08
- CAS
- 6639-32-3
- Other Names
-
- 2,6-Dichlorophenyl-N,N-dimethylcarbamate
- 2,4-Dichlorophenyl-N,N-dimethyl carbamate
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 | 0.5808 | Relay (1.0) Calculated Property | |
| ΔfG° | -28.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -330.55 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 26.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.07 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.054 | Crippen Calculated Property | |
| McVol | 155.810 | ml/mol | McGowan Calculated Property |
| Pc | 3049.04 | kPa | Joback Calculated Property |
| Tboil | 541.83 | K | Relay (1.0) Calculated Property |
| Tc | 789.81 | K | Relay (1.0) Calculated Property |
| Tfus | 353.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.575 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.87; 393.97] | J/mol×K | [605.55; 829.17] | 
|
| Cp,gas | 337.87 | J/mol×K | 605.55 | Joback Calculated Property |
| Cp,gas | 349.00 | J/mol×K | 642.82 | Joback Calculated Property |
| Cp,gas | 359.38 | J/mol×K | 680.09 | Joback Calculated Property |
| Cp,gas | 369.05 | J/mol×K | 717.36 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 754.63 | Joback Calculated Property |
| Cp,gas | 386.33 | J/mol×K | 791.90 | Joback Calculated Property |
| Cp,gas | 393.97 | J/mol×K | 829.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbamic acid, dimethyl-, 2,4-dichlorophenyl ester.
Sources
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