ChemSpider 2D Image | 6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinecarbonitrile | C9H8F3N3

6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinecarbonitrile

  • Molecular FormulaC9H8F3N3
  • Average mass215.175 Da
  • Monoisotopic mass215.067032 Da
  • ChemSpider ID28638297

More details:

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

2-Pyridinecarbonitrile, 6-(dimethylamino)-4-(trifluoromethyl)- [ACD/Index Name]
6-(Dimethylamino)-4-(trifluormethyl)-2-pyridincarbonitril [German] [ACD/IUPAC Name]
6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinecarbonitrile [ACD/IUPAC Name]
6-(Diméthylamino)-4-(trifluorométhyl)-2-pyridinecarbonitrile [French] [ACD/IUPAC Name]
1431555-30-4 [RN]
2-Cyano-6-(dimethylamino)-4-(trifluoromethyl)pyridine
6-(dimethylamino)-4-(trifluoromethyl)pyridine-2-carbonitrile
6-Cyano-2-(dimethylamino)-4-(trifluoromethyl)pyridine
6-Dimethylamino-4-trifluoromethyl-pyridine-2-carbonitrile
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 304.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±27.9 °C
Index of Refraction: 1.487
Molar Refractivity: 47.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.40
ACD/KOC (pH 5.5): 491.45
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.40
ACD/KOC (pH 7.4): 491.46
Polar Surface Area: 40 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 164.2±5.0 cm3

Click to predict properties on the Chemicalize site


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