- InChI
- InChI=1S/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,10H2,(H,11,12)
- InChI Key
- QOJQHOGSXXSMKX-UHFFFAOYSA-N
- Formula
- C7H6Cl2N2O
- SMILES
- NNC(=O)c1ccc(Cl)cc1Cl
- Molecular Weight1
- 205.04
- CAS
- 5814-06-2
- 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° | 104.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -31.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.37 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 1.597 | Crippen Calculated Property | |
| McVol | 131.740 | ml/mol | McGowan Calculated Property |
| Pc | 4271.86 | kPa | Joback Calculated Property |
| Tboil | 647.63 | K | Joback Calculated Property |
| Tc | 892.69 | K | Joback Calculated Property |
| Tfus | 465.80 | K | Joback Calculated Property |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [281.54; 322.67] | J/mol×K | [647.63; 892.69] | 
|
| Cp,gas | 281.54 | J/mol×K | 647.63 | Joback Calculated Property |
| Cp,gas | 290.01 | J/mol×K | 688.47 | Joback Calculated Property |
| Cp,gas | 297.79 | J/mol×K | 729.32 | Joback Calculated Property |
| Cp,gas | 304.92 | J/mol×K | 770.16 | Joback Calculated Property |
| Cp,gas | 311.42 | J/mol×K | 811.00 | Joback Calculated Property |
| Cp,gas | 317.33 | J/mol×K | 851.85 | Joback Calculated Property |
| Cp,gas | 322.67 | J/mol×K | 892.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dichlorobenzhydrazide.
Sources
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