ChemSpider 2D Image | 1-(3-Fluorophenyl)-N,2-dimethyl-2-propanamine | C11H16FN

1-(3-Fluorophenyl)-N,2-dimethyl-2-propanamine

  • Molecular FormulaC11H16FN
  • Average mass181.250 Da
  • Monoisotopic mass181.126678 Da
  • ChemSpider ID37701890

More details:






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

1-(3-Fluorophenyl)-N,2-dimethyl-2-propanamine [ACD/IUPAC Name]
1-(3-Fluorophényl)-N,2-diméthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(3-Fluorphenyl)-N,2-dimethyl-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 3-fluoro-N,α,α-trimethyl- [ACD/Index Name]
[1-(3-fluorophenyl)-2-methylpropan-2-yl](methyl)amine
19039-09-9 [RN]
MFCD26599906

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.6±3.0 kJ/mol
Flash Point: 92.3±20.4 °C
Index of Refraction: 1.488
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.40
Polar Surface Area: 12 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site






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