ChemSpider 2D Image | N-(4-Fluoro-2-methylbenzyl)-2-methyl-2-propanamine | C12H18FN

N-(4-Fluoro-2-methylbenzyl)-2-methyl-2-propanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID27527352

More details:

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

Benzenemethanamine, N-(1,1-dimethylethyl)-4-fluoro-2-methyl- [ACD/Index Name]
N-(4-Fluor-2-methylbenzyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylbenzyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylbenzyl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1251116-56-9 [RN]
MFCD16686575
tert-butyl[(4-fluoro-2-methylphenyl)methyl]amine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 249.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 104.9±23.2 °C
Index of Refraction: 1.489
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 9.45
Polar Surface Area: 12 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 201.1±3.0 cm3

Click to predict properties on the Chemicalize site


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