ChemSpider 2D Image | (4-Fluorophenyl)[6-(trifluoromethyl)-2-pyridinyl]acetonitrile | C14H8F4N2

(4-Fluorophenyl)[6-(trifluoromethyl)-2-pyridinyl]acetonitrile

  • Molecular FormulaC14H8F4N2
  • Average mass280.220 Da
  • Monoisotopic mass280.062347 Da
  • ChemSpider ID34516634

More details:

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

(4-Fluorophenyl)[6-(trifluoromethyl)-2-pyridinyl]acetonitrile [ACD/IUPAC Name]
(4-Fluorophényl)[6-(trifluorométhyl)-2-pyridinyl]acétonitrile [French] [ACD/IUPAC Name]
(4-Fluorphenyl)[6-(trifluormethyl)-2-pyridinyl]acetonitril [German] [ACD/IUPAC Name]
1610516-67-0 [RN]
2-(4-FLUOROPHENYL)-2-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ACETONITRILE
2-Pyridineacetonitrile, α-(4-fluorophenyl)-6-(trifluoromethyl)- [ACD/Index Name]
[1610516-67-0] [RN]
ML318

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

Density: 1.3±0.1 g/cm3
Boiling Point: 307.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.7±26.5 °C
Index of Refraction: 1.512
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 107.19
ACD/KOC (pH 5.5): 988.06
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 107.19
ACD/KOC (pH 7.4): 988.06
Polar Surface Area: 37 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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