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Search term: OVJPLYHYHMKDKU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dibenzyl-2,2-bis(trifluoromethyl)butanamide | C20H19F6NO

N,N-Dibenzyl-2,2-bis(trifluoromethyl)butanamide

  • Molecular FormulaC20H19F6NO
  • Average mass403.361 Da
  • Monoisotopic mass403.137085 Da
  • ChemSpider ID24779336

More details:

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

Butanamide, N,N-bis(phenylmethyl)-2,2-bis(trifluoromethyl)- [ACD/Index Name]
N,N-Dibenzyl-2,2-bis(trifluormethyl)butanamid [German] [ACD/IUPAC Name]
N,N-Dibenzyl-2,2-bis(trifluoromethyl)butanamide [ACD/IUPAC Name]
N,N-Dibenzyl-2,2-bis(trifluorométhyl)butanamide [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: 411.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.493
Molar Refractivity: 92.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33045.23
ACD/KOC (pH 5.5): 59753.30
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33045.23
ACD/KOC (pH 7.4): 59753.30
Polar Surface Area: 20 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 319.2±3.0 cm3

Click to predict properties on the Chemicalize site


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