ChemSpider 2D Image | 2,3,5-Trifluoro-6-hydroxybenzonitrile | C7H2F3NO

2,3,5-Trifluoro-6-hydroxybenzonitrile

  • Molecular FormulaC7H2F3NO
  • Average mass173.092 Da
  • Monoisotopic mass173.008850 Da
  • ChemSpider ID61783018

More details:

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

2,3,5-Trifluor-6-hydroxybenzonitril [German] [ACD/IUPAC Name]
2,3,5-Trifluoro-6-hydroxybenzonitrile [ACD/IUPAC Name]
2,3,5-Trifluoro-6-hydroxybenzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2,3,5-trifluoro-6-hydroxy- [ACD/Index Name]
1894554-35-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 235.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 96.4±27.3 °C
Index of Refraction: 1.505
Molar Refractivity: 33.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 6.40
ACD/KOC (pH 5.5): 85.31
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.64
Polar Surface Area: 44 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 111.8±5.0 cm3

Click to predict properties on the Chemicalize site


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