ChemSpider 2D Image | [1-(2,5-Difluorobenzyl)-2-sulfanyl-1H-imidazol-5-yl]methanol | C11H10F2N2OS

[1-(2,5-Difluorobenzyl)-2-sulfanyl-1H-imidazol-5-yl]methanol

  • Molecular FormulaC11H10F2N2OS
  • Average mass256.272 Da
  • Monoisotopic mass256.048187 Da
  • ChemSpider ID71422378

More details:

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

[1-(2,5-Difluorbenzyl)-2-sulfanyl-1H-imidazol-5-yl]methanol [German] [ACD/IUPAC Name]
[1-(2,5-Difluorobenzyl)-2-sulfanyl-1H-imidazol-5-yl]methanol [ACD/IUPAC Name]
[1-(2,5-Difluorobenzyl)-2-sulfanyl-1H-imidazol-5-yl]méthanol [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanol, 1-[(2,5-difluorophenyl)methyl]-2-mercapto- [ACD/Index 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: 485.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 247.3±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 63.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 180.0±7.0 cm3

Click to predict properties on the Chemicalize site


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