ChemSpider 2D Image | N-(2,6-Difluorobenzyl)ethanamine | C9H11F2N

N-(2,6-Difluorobenzyl)ethanamine

  • Molecular FormulaC9H11F2N
  • Average mass171.187 Da
  • Monoisotopic mass171.085953 Da
  • ChemSpider ID24092844

More details:

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

[(2,6-difluorophenyl)methyl](ethyl)amine
1017047-88-9 [RN]
Benzenemethanamine, N-ethyl-2,6-difluoro- [ACD/Index Name]
N-(2,6-Difluorbenzyl)ethanamin [German] [ACD/IUPAC Name]
N-(2,6-Difluorobenzyl)ethanamine [ACD/IUPAC Name]
N-(2,6-Difluorobenzyl)éthanamine [French] [ACD/IUPAC Name]
MFCD09941616 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 188.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 68.0±23.2 °C
Index of Refraction: 1.476
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 2.99
ACD/KOC (pH 7.4): 38.97
Polar Surface Area: 12 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 156.0±3.0 cm3

Click to predict properties on the Chemicalize site


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