ChemSpider 2D Image | N-(4-Methoxybenzyl)-N-[4-(trifluoromethyl)benzyl]cyclopropanamine | C19H20F3NO

N-(4-Methoxybenzyl)-N-[4-(trifluoromethyl)benzyl]cyclopropanamine

  • Molecular FormulaC19H20F3NO
  • Average mass335.363 Da
  • Monoisotopic mass335.149689 Da
  • ChemSpider ID30590898

More details:

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

Benzenemethanamine, N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-(4-Methoxybenzyl)-N-[4-(trifluormethyl)benzyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-N-[4-(trifluoromethyl)benzyl]cyclopropanamine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-N-[4-(trifluorométhyl)benzyl]cyclopropanamine [French] [ACD/IUPAC Name]
N-[(4-METHOXYPHENYL)METHYL]-N-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}CYCLOPROPANAMINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.9±26.5 °C
Index of Refraction: 1.554
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 205.70
ACD/KOC (pH 5.5): 769.30
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2236.72
ACD/KOC (pH 7.4): 8365.23
Polar Surface Area: 12 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 41.1±5.0 dyne/cm
Molar Volume: 273.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement