ChemSpider 2D Image | N-[5-Chloro-2-(difluoromethoxy)benzyl]-2-methyl-2-butanamine | C13H18ClF2NO

N-[5-Chloro-2-(difluoromethoxy)benzyl]-2-methyl-2-butanamine

  • Molecular FormulaC13H18ClF2NO
  • Average mass277.738 Da
  • Monoisotopic mass277.104492 Da
  • ChemSpider ID32861890

More details:

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

Benzenemethanamine, 5-chloro-2-(difluoromethoxy)-N-(1,1-dimethylpropyl)- [ACD/Index Name]
N-[5-Chlor-2-(difluormethoxy)benzyl]-2-methyl-2-butanamin [German] [ACD/IUPAC Name]
N-[5-Chloro-2-(difluoromethoxy)benzyl]-2-methyl-2-butanamine [ACD/IUPAC Name]
N-[5-Chloro-2-(difluorométhoxy)benzyl]-2-méthyl-2-butanamine [French] [ACD/IUPAC Name]
{[5-chloro-2-(difluoromethoxy)phenyl]methyl}(2-methylbutan-2-yl)amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 302.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.6±26.5 °C
Index of Refraction: 1.483
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.81
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 7.76
ACD/KOC (pH 7.4): 47.23
Polar Surface Area: 21 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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