ChemSpider 2D Image | N-(4-Fluoro-2-methylbenzyl)-2-methyl-1-propanamine | C12H18FN

N-(4-Fluoro-2-methylbenzyl)-2-methyl-1-propanamine

  • Molecular FormulaC12H18FN
  • Average mass195.276 Da
  • Monoisotopic mass195.142334 Da
  • ChemSpider ID27527354

More details:

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

Benzenemethanamine, 4-fluoro-2-methyl-N-(2-methylpropyl)- [ACD/Index Name]
N-(4-Fluor-2-methylbenzyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-(4-Fluoro-2-methylbenzyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-(4-Fluoro-2-méthylbenzyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
[(4-fluoro-2-methylphenyl)methyl](2-methylpropyl)amine
1250409-03-0 [RN]
MFCD16686585

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

Density: 1.0±0.1 g/cm3
Boiling Point: 255.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 108.3±23.2 °C
Index of Refraction: 1.488
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.69
Polar Surface Area: 12 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 201.4±3.0 cm3

Click to predict properties on the Chemicalize site


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