Found 2 results

Search term: QBAYIBZITZBSFO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Trifluoromethyl)(~2~H_4_)benzamide | C8H2D4F3NO

2-(Trifluoromethyl)(2H4)benzamide

  • Molecular FormulaC8H2D4F3NO
  • Average mass193.159 Da
  • Monoisotopic mass193.065262 Da
  • ChemSpider ID128917589

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(Trifluormethyl)(2H4)benzamid [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)(2H4)benzamide [ACD/IUPAC Name]
2-(Trifluorométhyl)(2H4)benzamide [French] [ACD/IUPAC Name]
Benzamide-2,3,4,5-d4, 6-(trifluoromethyl)- [ACD/Index 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: 247.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 103.4±27.3 °C
Index of Refraction: 1.479
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.37
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 115.37
Polar Surface Area: 43 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 141.6±3.0 cm3

Click to predict properties on the Chemicalize site


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