ChemSpider 2D Image | 1-(4-Fluorophenyl)-N,3-dimethyl-2-butanamine | C12H18FN

1-(4-Fluorophenyl)-N,3-dimethyl-2-butanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID28546339

More details:

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

1-(4-Fluorophenyl)-N,3-dimethyl-2-butanamine [ACD/IUPAC Name]
1-(4-Fluorophényl)-N,3-diméthyl-2-butanamine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-N,3-dimethyl-2-butanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-fluoro-N-methyl-α-(1-methylethyl)- [ACD/Index Name]
[1-(4-fluorophenyl)-3-methylbutan-2-yl](methyl)amine
1184761-22-5 [RN]
MFCD12154350

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

Density: 1.0±0.1 g/cm3
Boiling Point: 253.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.4±20.4 °C
Index of Refraction: 1.484
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 12 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 30.0±3.0 dyne/cm
Molar Volume: 202.1±3.0 cm3

Click to predict properties on the Chemicalize site


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