Found 146 results

Search term: MF = 'C_{18}H_{11}F_{3}N_{4}O'
ChemSpider 2D Image | N-{3-[2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}-2,2,2-trifluoroacetamide | C18H11F3N4O

N-{3-[2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}-2,2,2-trifluoroacetamide

  • Molecular FormulaC18H11F3N4O
  • Average mass356.301 Da
  • Monoisotopic mass356.088501 Da
  • ChemSpider ID35433957

More details:

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

Acetamide, N-[3-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenyl]-2,2,2-trifluoro- [ACD/Index Name]
N-{3-[2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phenyl}-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-{3-[2-(1H-Benzimidazol-2-yl)-2-cyanovinyl]phényl}-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]
N-{3-[2-(1H-Benzimidazol-2-yl)-2-cyanvinyl]phenyl}-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.688
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 295.64
ACD/KOC (pH 5.5): 2033.50
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 297.84
ACD/KOC (pH 7.4): 2048.60
Polar Surface Area: 82 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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