ChemSpider 2D Image | 3-Amino-4-fluorobenzonitrile | C7H5FN2

3-Amino-4-fluorobenzonitrile

  • Molecular FormulaC7H5FN2
  • Average mass136.126 Da
  • Monoisotopic mass136.043671 Da
  • ChemSpider ID21427216

More details:

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

3-Amino-4-fluorbenzonitril [German] [ACD/IUPAC Name]
3-Amino-4-fluorobenzonitrile [ACD/IUPAC Name]
3-Amino-4-fluorobenzonitrile [French] [ACD/IUPAC Name]
859855-53-1 [RN]
Benzonitrile, 3-amino-4-fluoro- [ACD/Index Name]
MFCD07787428 [MDL number]
[859855-53-1] [RN]
2-[4-(1,3-dithiolan-2-yl)phenoxy]-N'-hydroxy-acetamidine
3 - amino -4-- fluorobenzonitrile
3-AMINO-4-FLUORO BENZONITRILE
More...

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 279.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.6±21.8 °C
Index of Refraction: 1.560
Molar Refractivity: 35.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.56
ACD/KOC (pH 5.5): 118.79
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.56
ACD/KOC (pH 7.4): 118.79
Polar Surface Area: 50 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 108.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement