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Search term: UBMWVWSUCLKSEC-UHFFFAOYAQ (Found by InChIKey (full match))
ChemSpider 2D Image | (5-Fluoro-1-methyl-1H-benzimidazol-2-yl)methanol | C9H9FN2O

(5-Fluoro-1-methyl-1H-benzimidazol-2-yl)methanol

  • Molecular FormulaC9H9FN2O
  • Average mass180.179 Da
  • Monoisotopic mass180.069885 Da
  • ChemSpider ID26902838

More details:

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

(5-Fluor-1-methyl-1H-benzimidazol-2-yl)methanol [German] [ACD/IUPAC Name]
(5-Fluoro-1-methyl-1H-benzimidazol-2-yl)methanol [ACD/IUPAC Name]
(5-Fluoro-1-méthyl-1H-benzimidazol-2-yl)méthanol [French] [ACD/IUPAC Name]
1H-Benzimidazole-2-methanol, 5-fluoro-1-methyl- [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: 355.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 169.1±22.3 °C
Index of Refraction: 1.603
Molar Refractivity: 46.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.50
ACD/KOC (pH 5.5): 83.99
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.69
ACD/KOC (pH 7.4): 88.55
Polar Surface Area: 38 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 135.2±7.0 cm3

Click to predict properties on the Chemicalize site


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