Found 45 results

Search term: MF = 'C_{11}H_{9}F_{2}N_{5}OS'
ChemSpider 2D Image | 5-(Difluoromethoxy)-2-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]-1H-benzimidazole | C11H9F2N5OS

5-(Difluoromethoxy)-2-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]-1H-benzimidazole

  • Molecular FormulaC11H9F2N5OS
  • Average mass297.284 Da
  • Monoisotopic mass297.049591 Da
  • ChemSpider ID91986128

More details:

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

1H-Benzimidazole, 5-(difluoromethoxy)-2-[(1H-1,2,4-triazol-3-ylthio)methyl]- [ACD/Index Name]
5-(Difluormethoxy)-2-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
5-(Difluoromethoxy)-2-[(1H-1,2,4-triazol-3-ylsulfanyl)methyl]-1H-benzimidazole [ACD/IUPAC Name]
5-(Difluorométhoxy)-2-[(1H-1,2,4-triazol-3-ylsulfanyl)méthyl]-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 589.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.1±32.9 °C
Index of Refraction: 1.672
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 15.99
ACD/KOC (pH 5.5): 248.65
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.85
ACD/KOC (pH 7.4): 262.03
Polar Surface Area: 105 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 82.5±5.0 dyne/cm
Molar Volume: 185.5±5.0 cm3

Click to predict properties on the Chemicalize site


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