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ChemSpider 2D Image | N-[4-(Trifluoromethyl)benzyl]-2-butanamine | C12H16F3N

N-[4-(Trifluoromethyl)benzyl]-2-butanamine

  • Molecular FormulaC12H16F3N
  • Average mass231.257 Da
  • Monoisotopic mass231.123489 Da
  • ChemSpider ID24473278

More details:






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

Benzenemethanamine, N-(1-methylpropyl)-4-(trifluoromethyl)- [ACD/Index Name]
N-[4-(Trifluormethyl)benzyl]-2-butanamin [German] [ACD/IUPAC Name]
N-[4-(Trifluoromethyl)benzyl]-2-butanamine [ACD/IUPAC Name]
N-[4-(Trifluorométhyl)benzyl]-2-butanamine [French] [ACD/IUPAC Name]
(butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine
1019604-95-5 [RN]
atoms 16 bonds 16
BUTAN-2-YL(([4-(TRIFLUOROMETHYL)PHENYL]METHYL))AMINE
MFCD01475301
N-[[4-(trifluoromethyl)phenyl]methyl]butan-2-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 242.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 100.6±25.9 °C
Index of Refraction: 1.455
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 4.27
ACD/KOC (pH 7.4): 31.20
Polar Surface Area: 12 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 214.5±3.0 cm3

Click to predict properties on the Chemicalize site






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