- InChI
- InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)13(18)17-16-12-7-5-11(15)6-8-12/h1-8,16H,(H,17,18)
- InChI Key
- TVQQGOLXTDUULU-UHFFFAOYSA-N
- Formula
- C13H10Cl2N2O
- SMILES
-
O=C(NNc1ccc(Cl)cc1)c1ccc(Cl)cc
1 - Molecular Weight1
- 281.14
- CAS
- 36586-31-9
- 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° | 290.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 101.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.80 | kJ/mol | Joback Calculated Property |
| log10WS | -5.00 | Crippen Calculated Property | |
| logPoct/wat | 3.750 | Crippen Calculated Property | |
| McVol | 192.520 | ml/mol | McGowan Calculated Property |
| Pc | 3022.28 | kPa | Joback Calculated Property |
| Tboil | 789.23 | K | Joback Calculated Property |
| Tc | 1040.67 | K | Joback Calculated Property |
| Tfus | 529.24 | K | Joback Calculated Property |
| Vc | 0.722 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [481.25; 532.48] | J/mol×K | [789.23; 1040.67] | 
|
| Cp,gas | 481.25 | J/mol×K | 789.23 | Joback Calculated Property |
| Cp,gas | 492.13 | J/mol×K | 831.14 | Joback Calculated Property |
| Cp,gas | 501.97 | J/mol×K | 873.04 | Joback Calculated Property |
| Cp,gas | 510.84 | J/mol×K | 914.95 | Joback Calculated Property |
| Cp,gas | 518.83 | J/mol×K | 956.86 | Joback Calculated Property |
| Cp,gas | 526.02 | J/mol×K | 998.76 | Joback Calculated Property |
| Cp,gas | 532.48 | J/mol×K | 1040.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to P-chlorobenzoic acid, 2-p-chlorophenyl hydrazide.
Sources
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