- InChI
- InChI=1S/C9H8Cl2N2O2/c10-5-8(14)12-13-9(15)6-1-3-7(11)4-2-6/h1-4H,5H2,(H,12,14)(H,13,15)
- InChI Key
- SNTDMGMZOXNPPJ-UHFFFAOYSA-N
- Formula
- C9H8Cl2N2O2
- SMILES
- O=C(CCl)NNC(=O)c1ccc(Cl)cc1
- Molecular Weight1
- 247.08
- CAS
- 50677-27-5
- 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° | 24.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -153.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.70 | kJ/mol | Joback Calculated Property |
| log10WS | -3.03 | Crippen Calculated Property | |
| logPoct/wat | 1.340 | Crippen Calculated Property | |
| McVol | 161.490 | ml/mol | McGowan Calculated Property |
| Pc | 3509.58 | kPa | Joback Calculated Property |
| Tboil | 719.92 | K | Joback Calculated Property |
| Tc | 952.03 | K | Joback Calculated Property |
| Tfus | 495.15 | K | Joback Calculated Property |
| Vc | 0.612 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [379.83; 424.19] | J/mol×K | [719.92; 952.03] | 
|
| Cp,gas | 379.83 | J/mol×K | 719.92 | Joback Calculated Property |
| Cp,gas | 389.06 | J/mol×K | 758.61 | Joback Calculated Property |
| Cp,gas | 397.50 | J/mol×K | 797.29 | Joback Calculated Property |
| Cp,gas | 405.19 | J/mol×K | 835.98 | Joback Calculated Property |
| Cp,gas | 412.18 | J/mol×K | 874.66 | Joback Calculated Property |
| Cp,gas | 418.49 | J/mol×K | 913.35 | Joback Calculated Property |
| Cp,gas | 424.19 | J/mol×K | 952.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-(Chloroacetyl)-2-(p-chlorobenzoyl) hydrazine.
Sources
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