- InChI
- InChI=1S/C10H9Cl3N2/c1-3-6(2)14-15-10-8(12)4-7(11)5-9(10)13/h3-5,15H,1H2,2H3/b14-6+
- InChI Key
- BJJTWQXFVOJVKR-MKMNVTDBSA-N
- Formula
- C10H9Cl3N2
- SMILES
- C=CC(C)=NNc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 263.55
- ΔfH°gas : Enthalpy of formation 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).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | 156.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.621 | Crippen Calculated Property | |
| McVol | 176.080 | ml/mol | McGowan Calculated Property |
| Pc | 2384.19 | kPa | Joback Calculated Property |
| Inp | 1819.00 | NIST | |
| Tboil | 705.52 | K | Joback Calculated Property |
| Tc | 950.06 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Buten-2-one, 2,4,6-trichlorophenyl hydrazone.
Sources
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