- InChI
- InChI=1S/C13H8Cl4N2O/c14-9-3-1-7(5-11(9)16)18-13(20)19-8-2-4-10(15)12(17)6-8/h1-6H,(H2,18,19,20)
- InChI Key
- ZDPIZPXVHVYTOK-UHFFFAOYSA-N
- Formula
- C13H8Cl4N2O
- SMILES
-
O=C(Nc1ccc(Cl)c(Cl)c1)Nc1ccc(C
l)c(Cl)c1 - Molecular Weight1
- 350.03
- CAS
- 4300-43-0
- 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° | 247.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 46.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.89 | kJ/mol | Joback Calculated Property |
| log10WS | -6.21 | Crippen Calculated Property | |
| logPoct/wat | 5.944 | Crippen Calculated Property | |
| McVol | 217.000 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Tboil | 874.05 | K | Joback Calculated Property |
| Tc | 1130.24 | K | Joback Calculated Property |
| Tfus | 614.12 | K | Joback Calculated Property |
| Vc | 0.820 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [514.47; 552.68] | J/mol×K | [874.05; 1130.24] | 
|
| Cp,gas | 514.47 | J/mol×K | 874.05 | Joback Calculated Property |
| Cp,gas | 522.85 | J/mol×K | 916.75 | Joback Calculated Property |
| Cp,gas | 530.34 | J/mol×K | 959.45 | Joback Calculated Property |
| Cp,gas | 537.00 | J/mol×K | 1002.14 | Joback Calculated Property |
| Cp,gas | 542.90 | J/mol×K | 1044.84 | Joback Calculated Property |
| Cp,gas | 548.10 | J/mol×K | 1087.54 | Joback Calculated Property |
| Cp,gas | 552.68 | J/mol×K | 1130.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N'-(Di-3,4-dichlorophenyl)urea.
Sources
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