Found 531 results

Search term: MF = 'C_{15}H_{11}F_{3}N_{4}O_{2}'
ChemSpider 2D Image | 2,2,2-Trifluoroethyl [6-(1H-benzimidazol-1-yl)-3-pyridinyl]carbamate | C15H11F3N4O2

2,2,2-Trifluoroethyl [6-(1H-benzimidazol-1-yl)-3-pyridinyl]carbamate

  • Molecular FormulaC15H11F3N4O2
  • Average mass336.269 Da
  • Monoisotopic mass336.083405 Da
  • ChemSpider ID28543827

More details:

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

[6-(1H-Benzimidazol-1-yl)-3-pyridinyl]carbamate de 2,2,2-trifluoroéthyle [French] [ACD/IUPAC Name]
1354953-51-7 [RN]
2,2,2-Trifluorethyl-[6-(1H-benzimidazol-1-yl)-3-pyridinyl]carbamat [German] [ACD/IUPAC Name]
2,2,2-Trifluoroethyl [6-(1H-benzimidazol-1-yl)-3-pyridinyl]carbamate [ACD/IUPAC Name]
Carbamic acid, N-[6-(1H-benzimidazol-1-yl)-3-pyridinyl]-, 2,2,2-trifluoroethyl ester [ACD/Index Name]
2,2,2-trifluoroethyl N-[6-(1H-1,3-benzodiazol-1-yl)pyridin-3-yl]carbamate
MFCD20233446

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: 1.604
Molar Refractivity: 79.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.35
ACD/KOC (pH 5.5): 677.06
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.71
ACD/KOC (pH 7.4): 680.84
Polar Surface Area: 69 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 46.1±7.0 dyne/cm
Molar Volume: 231.3±7.0 cm3

Click to predict properties on the Chemicalize site


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