ChemSpider 2D Image | N-[4-(Aminomethyl)benzyl]-2-[3',5'-bis(trifluoromethyl)-4-biphenylyl]acetamide | C24H20F6N2O

N-[4-(Aminomethyl)benzyl]-2-[3',5'-bis(trifluoromethyl)-4-biphenylyl]acetamide

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID29409680

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[[4-(aminomethyl)phenyl]methyl]-3',5'-bis(trifluoromethyl)- [ACD/Index Name]
N-[4-(Aminomethyl)benzyl]-2-[3',5'-bis(trifluormethyl)-4-biphenylyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(Aminomethyl)benzyl]-2-[3',5'-bis(trifluoromethyl)-4-biphenylyl]acetamide [ACD/IUPAC Name]
N-[4-(Aminométhyl)benzyl]-2-[3',5'-bis(trifluorométhyl)-4-biphénylyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 578.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.9±30.1 °C
Index of Refraction: 1.536
Molar Refractivity: 111.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 1.95
ACD/BCF (pH 5.5): 3.46
ACD/KOC (pH 5.5): 12.20
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 77.08
ACD/KOC (pH 7.4): 272.04
Polar Surface Area: 55 Å2
Polarizability: 44.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 357.7±3.0 cm3

Click to predict properties on the Chemicalize site


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