ChemSpider 2D Image | N-Benzyl-2-{1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}-2-butanamine | C19H20F3N5

N-Benzyl-2-{1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}-2-butanamine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID21803621

More details:






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

1H-Tetrazole-5-methanamine, α-ethyl-α-methyl-N-(phenylmethyl)-1-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-Benzyl-2-{1-[3-(trifluormethyl)phenyl]-1H-tetrazol-5-yl}-2-butanamin [German] [ACD/IUPAC Name]
N-Benzyl-2-{1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}-2-butanamine [ACD/IUPAC Name]
N-Benzyl-2-{1-[3-(trifluorométhyl)phényl]-1H-tétrazol-5-yl}-2-butanamine [French] [ACD/IUPAC Name]
Benzyl-{1-methyl-1-[1-(3-trifluoromethyl-phenyl)-1H-tetrazol-5-yl]-propyl}-amine
N-benzyl-2-{1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}butan-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 476.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.8±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 162.73
ACD/KOC (pH 5.5): 961.05
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 499.88
ACD/KOC (pH 7.4): 2952.18
Polar Surface Area: 56 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 300.2±7.0 cm3

Click to predict properties on the Chemicalize site






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