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Search term: PIDTZUAILPUZKA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-Isopropyl-N-(1-phenylethyl)-3,5-bis(trifluoromethyl)benzamide | C20H19F6NO

N-Isopropyl-N-(1-phenylethyl)-3,5-bis(trifluoromethyl)benzamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID67255199

More details:






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

Benzamide, N-(1-methylethyl)-N-(1-phenylethyl)-3,5-bis(trifluoromethyl)- [ACD/Index Name]
N-Isopropyl-N-(1-phenylethyl)-3,5-bis(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-Isopropyl-N-(1-phenylethyl)-3,5-bis(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-Isopropyl-N-(1-phényléthyl)-3,5-bis(trifluorométhyl)benzamide [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: 418.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 206.6±28.7 °C
Index of Refraction: 1.487
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 6.03
ACD/BCF (pH 5.5): 22320.57
ACD/KOC (pH 5.5): 45122.11
ACD/LogD (pH 7.4): 6.03
ACD/BCF (pH 7.4): 22320.57
ACD/KOC (pH 7.4): 45122.11
Polar Surface Area: 20 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 323.1±3.0 cm3

Click to predict properties on the Chemicalize site






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