ChemSpider 2D Image | 3-(2,2-Difluorocyclopropyl)-4-fluoroaniline | C9H8F3N

3-(2,2-Difluorocyclopropyl)-4-fluoroaniline

  • Molecular FormulaC9H8F3N
  • Average mass187.162 Da
  • Monoisotopic mass187.060883 Da
  • ChemSpider ID67864577

More details:

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

3-(2,2-Difluorcyclopropyl)-4-fluoranilin [German] [ACD/IUPAC Name]
3-(2,2-Difluorocyclopropyl)-4-fluoroaniline [ACD/IUPAC Name]
3-(2,2-Difluorocyclopropyl)-4-fluoroaniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(2,2-difluorocyclopropyl)-4-fluoro- [ACD/Index Name]
2231675-65-1 [RN]
4-Fluoro-3-(2,2-difluorocyclopropyl)benzenamine
MFCD31621132

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

Density: 1.3±0.1 g/cm3
Boiling Point: 241.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 104.0±20.1 °C
Index of Refraction: 1.519
Molar Refractivity: 42.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.59
ACD/KOC (pH 5.5): 155.08
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 181.17
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 140.2±5.0 cm3

Click to predict properties on the Chemicalize site


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