Found 87 results

Search term: MF = 'C_{13}H_{9}F_{5}N_{2}O_{2}'
ChemSpider 2D Image | Methyl (2E)-3-[6,7-difluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazol-2-yl]acrylate | C13H9F5N2O2

Methyl (2E)-3-[6,7-difluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazol-2-yl]acrylate

  • Molecular FormulaC13H9F5N2O2
  • Average mass320.215 Da
  • Monoisotopic mass320.058411 Da
  • ChemSpider ID37861224

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-[6,7-Difluoro-1-(2,2,2-trifluoroéthyl)-1H-benzimidazol-2-yl]acrylate de méthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-[6,7-difluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazol-2-yl]-, methyl ester, (2E)- [ACD/Index Name]
Methyl (2E)-3-[6,7-difluoro-1-(2,2,2-trifluoroethyl)-1H-benzimidazol-2-yl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-[6,7-difluor-1-(2,2,2-trifluorethyl)-1H-benzimidazol-2-yl]acrylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 381.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.5±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 66.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.40
ACD/KOC (pH 5.5): 789.85
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.41
ACD/KOC (pH 7.4): 789.95
Polar Surface Area: 44 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 32.7±7.0 dyne/cm
Molar Volume: 223.2±7.0 cm3

Click to predict properties on the Chemicalize site


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