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ChemSpider 2D Image | 4'-Methoxy-3-(trifluoromethyl)-4-biphenylcarbonitrile | C15H10F3NO

4'-Methoxy-3-(trifluoromethyl)-4-biphenylcarbonitrile

  • Molecular FormulaC15H10F3NO
  • Average mass277.241 Da
  • Monoisotopic mass277.071442 Da
  • ChemSpider ID23296622

More details:

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

[1,1'-Biphenyl]-4-carbonitrile, 4'-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
4'-Methoxy-3-(trifluormethyl)-4-biphenylcarbonitril [German] [ACD/IUPAC Name]
4'-Methoxy-3-(trifluoromethyl)-4-biphenylcarbonitrile [ACD/IUPAC Name]
4'-Méthoxy-3-(trifluorométhyl)-4-biphénylcarbonitrile [French] [ACD/IUPAC Name]
4'-methoxy-3-(trifluoromethyl)biphenyl-4-carbonitrile
4'-methoxy-3-trifluoromethyl-biphenyl-4-carbonitrile
CHEMBL235159

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

Density: 1.3±0.1 g/cm3
Boiling Point: 383.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 185.7±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1383.69
ACD/KOC (pH 5.5): 6165.31
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1383.69
ACD/KOC (pH 7.4): 6165.31
Polar Surface Area: 33 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 213.9±5.0 cm3

Click to predict properties on the Chemicalize site


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