ChemSpider 2D Image | (R)-bifonazole | C22H18N2

(R)-bifonazole

  • Molecular FormulaC22H18N2
  • Average mass310.392 Da
  • Monoisotopic mass310.147003 Da
  • ChemSpider ID25995691

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-bifonazole
1-[(R)-4-Biphenylyl(phenyl)methyl]-1H-imidazol [German] [ACD/IUPAC Name]
1-[(R)-4-Biphenylyl(phenyl)methyl]-1H-imidazole [ACD/IUPAC Name]
1-[(R)-4-Biphénylyl(phényl)méthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[(R)-[1,1'-biphenyl]-4-ylphenylmethyl]- [ACD/Index Name]
91487-85-3 [RN]
(-)-bifonazole
(+)- Bifonazole
(R)-(-)-bifonazole
(R)-1-([1,1'-biphenyl]-4-yl(phenyl)methyl)-1H-imidazole
More...

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

QN49A5911G [DBID]
UNII:QN49A5911G [DBID]
  • Miscellaneous

    • Chemical Class:

      A 1-[biphenyl-4-yl(phenyl)methyl]imidazole that is the <stereo>R</stereo>-enantiomer of bifonazole. ChEBI CHEBI:78693

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 491.7±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 251.2±22.9 °C
Index of Refraction: 1.616
Molar Refractivity: 100.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 473.05
ACD/KOC (pH 5.5): 1417.85
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 4894.37
ACD/KOC (pH 7.4): 14669.72
Polar Surface Area: 18 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 288.1±7.0 cm3

Click to predict properties on the Chemicalize site


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