ChemSpider 2D Image | 2-Chloro-6-(trichloromethyl)nicotinonitrile | C7H2Cl4N2

2-Chloro-6-(trichloromethyl)nicotinonitrile

  • Molecular FormulaC7H2Cl4N2
  • Average mass255.916 Da
  • Monoisotopic mass253.897202 Da
  • ChemSpider ID60777067

More details:

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

2-Chlor-6-(trichlormethyl)nicotinonitril [German] [ACD/IUPAC Name]
2-Chloro-6-(trichloromethyl)nicotinonitrile [ACD/IUPAC Name]
2-Chloro-6-(trichlorométhyl)nicotinonitrile [French] [ACD/IUPAC Name]
394321 [Beilstein]
3-Pyridinecarbonitrile, 2-chloro-6-(trichloromethyl)- [ACD/Index Name]
T6NJ BG CCN FXGGG [WLN]
1334615-49-4 [RN]
MFCD20130974 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 337.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.8±27.9 °C
Index of Refraction: 1.599
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 126.49
ACD/KOC (pH 5.5): 1112.40
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 126.49
ACD/KOC (pH 7.4): 1112.40
Polar Surface Area: 37 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 62.5±5.0 dyne/cm
Molar Volume: 155.5±5.0 cm3

Click to predict properties on the Chemicalize site


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