ChemSpider 2D Image | N-(4-Fluoro-2-methylbenzyl)-2,3,3-trimethyl-1-butanamine | C15H24FN

N-(4-Fluoro-2-methylbenzyl)-2,3,3-trimethyl-1-butanamine

  • Molecular FormulaC15H24FN
  • Average mass237.356 Da
  • Monoisotopic mass237.189285 Da
  • ChemSpider ID47266747

More details:

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

Benzenemethanamine, 4-fluoro-2-methyl-N-(2,3,3-trimethylbutyl)- [ACD/Index Name]
N-(4-Fluor-2-methylbenzyl)-2,3,3-trimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylbenzyl)-2,3,3-trimethyl-1-butanamine [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylbenzyl)-2,3,3-triméthyl-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 298.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.6±23.2 °C
Index of Refraction: 1.485
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 5.55
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 23.77
Polar Surface Area: 12 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement