- InChI
- InChI=1S/C9H10Cl2N2O/c1-13(2)9(14)12-7-5-3-4-6(10)8(7)11/h3-5H,1-2H3,(H,12,14)
- InChI Key
- ZVPQMESWKIQHGS-UHFFFAOYSA-N
- Formula
- C9H10Cl2N2O
- SMILES
- CN(C)C(=O)Nc1cccc(Cl)c1Cl
- Molecular Weight1
- 233.09
- CAS
- 10290-37-6
- Other Names
-
- Urea, N'-(2,3-dichlorophenyl)-N,N-dimethyl-
- 1-(2,3-Dichlorophenyl)-3,3-dimethyl urea
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 165.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -38.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.01 | Crippen Calculated Property | |
| logPoct/wat | 3.087 | Crippen Calculated Property | |
| McVol | 159.920 | ml/mol | McGowan Calculated Property |
| Pc | 3152.62 | kPa | Joback Calculated Property |
| Tboil | 633.30 | K | Joback Calculated Property |
| Tc | 858.57 | K | Joback Calculated Property |
| Tfus | 437.55 | K | Joback Calculated Property |
| Vc | 0.589 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [360.37; 416.20] | J/mol×K | [633.30; 858.57] | 
|
| Cp,gas | 360.37 | J/mol×K | 633.30 | Joback Calculated Property |
| Cp,gas | 371.57 | J/mol×K | 670.85 | Joback Calculated Property |
| Cp,gas | 381.95 | J/mol×K | 708.39 | Joback Calculated Property |
| Cp,gas | 391.57 | J/mol×K | 745.94 | Joback Calculated Property |
| Cp,gas | 400.45 | J/mol×K | 783.48 | Joback Calculated Property |
| Cp,gas | 408.65 | J/mol×K | 821.03 | Joback Calculated Property |
| Cp,gas | 416.20 | J/mol×K | 858.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(2,3-Dichlorophenyl)-1,1-dimethylurea.
Sources
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