ChemSpider 2D Image | N-(2-Methylbenzyl)-N-({1-[4-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)ethanamine | C19H20F3N5

N-(2-Methylbenzyl)-N-({1-[4-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)ethanamine

  • Molecular FormulaC19H20F3N5
  • Average mass375.391 Da
  • Monoisotopic mass375.167084 Da
  • ChemSpider ID30711279

More details:






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

1H-Tetrazole-5-methanamine, N-ethyl-N-[(2-methylphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Methylbenzyl)-N-({1-[4-(trifluormethyl)phenyl]-1H-tetrazol-5-yl}methyl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Methylbenzyl)-N-({1-[4-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)ethanamine [ACD/IUPAC Name]
N-(2-Méthylbenzyl)-N-({1-[4-(trifluorométhyl)phényl]-1H-tétrazol-5-yl}méthyl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 99.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 262.95
ACD/KOC (pH 5.5): 1622.38
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.48
ACD/KOC (pH 7.4): 2693.08
Polar Surface Area: 47 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 300.9±7.0 cm3

Click to predict properties on the Chemicalize site






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