Found 27 results

Search term: MF = 'C_{6}H_{6}Cl_{3}N_{3}'
ChemSpider 2D Image | 4-Chloro-1-(3,3-dichloro-2-propen-1-yl)-1H-pyrazol-3-amine | C6H6Cl3N3

4-Chloro-1-(3,3-dichloro-2-propen-1-yl)-1H-pyrazol-3-amine

  • Molecular FormulaC6H6Cl3N3
  • Average mass226.491 Da
  • Monoisotopic mass224.962723 Da
  • ChemSpider ID65366708

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazol-3-amine, 4-chloro-1-(3,3-dichloro-2-propen-1-yl)- [ACD/Index Name]
4-Chlor-1-(3,3-dichlor-2-propen-1-yl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
4-Chloro-1-(3,3-dichloro-2-propen-1-yl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
4-Chloro-1-(3,3-dichloro-2-propén-1-yl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
2002579-07-7 [RN]
4-chloro-1-(3,3-dichloroprop-2-en-1-yl)-1H-pyrazol-3-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 343.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.5±27.9 °C
Index of Refraction: 1.634
Molar Refractivity: 50.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 112.44
ACD/KOC (pH 5.5): 1022.38
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 112.50
ACD/KOC (pH 7.4): 1022.85
Polar Surface Area: 44 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 140.8±7.0 cm3

Click to predict properties on the Chemicalize site


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