Found 27 results

Search term: MF = 'C_{6}H_{6}Cl_{3}N_{3}'
ChemSpider 2D Image | 6-Chloro-N-(2,2-dichloroethyl)-2-pyrazinamine | C6H6Cl3N3

6-Chloro-N-(2,2-dichloroethyl)-2-pyrazinamine

  • Molecular FormulaC6H6Cl3N3
  • Average mass226.491 Da
  • Monoisotopic mass224.962723 Da
  • ChemSpider ID75079719

More details:

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

2-Pyrazinamine, 6-chloro-N-(2,2-dichloroethyl)- [ACD/Index Name]
6-Chlor-N-(2,2-dichlorethyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(2,2-dichloroethyl)-2-pyrazinamine [ACD/IUPAC Name]
6-Chloro-N-(2,2-dichloroéthyl)-2-pyrazinamine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 355.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±27.9 °C
Index of Refraction: 1.614
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.31
ACD/KOC (pH 5.5): 516.54
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.31
ACD/KOC (pH 7.4): 516.54
Polar Surface Area: 38 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 146.9±3.0 cm3

Click to predict properties on the Chemicalize site


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