ChemSpider 2D Image | 1-(2-Fluorophenyl)-2-butanamine | C10H14FN

1-(2-Fluorophenyl)-2-butanamine

  • Molecular FormulaC10H14FN
  • Average mass167.223 Da
  • Monoisotopic mass167.111023 Da
  • ChemSpider ID25467227

More details:






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

1-(2-Fluorophenyl)-2-butanamine [ACD/IUPAC Name]
1-(2-Fluorophényl)-2-butanamine [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-2-butanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-2-fluoro- [ACD/Index Name]
1-(2-fluorophenyl)butan-2-amine
1153534-55-4 [RN]
1604396-21-5 [RN]
Benzeneethanamine, α-ethyl-2-fluoro-
MFCD11934564

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 230.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 103.4±8.3 °C
Index of Refraction: 1.506
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site






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