Found 120 results

Search term: MF = 'C_{31}H_{28}N_{2}O'
ChemSpider 2D Image | [2-(2,3-Dimethylphenyl)-1-trityl-1H-imidazol-4-yl]methanol | C31H28N2O

[2-(2,3-Dimethylphenyl)-1-trityl-1H-imidazol-4-yl]methanol

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID32865487

More details:

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

[2-(2,3-Dimethylphenyl)-1-trityl-1H-imidazol-4-yl]methanol [German] [ACD/IUPAC Name]
[2-(2,3-Dimethylphenyl)-1-trityl-1H-imidazol-4-yl]methanol [ACD/IUPAC Name]
[2-(2,3-Diméthylphényl)-1-trityl-1H-imidazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1H-Imidazole-4-methanol, 2-(2,3-dimethylphenyl)-1-(triphenylmethyl)- [ACD/Index Name]
-(2,3-Dimethylphenyl)-1-(trityl)-1H-imidazole-4-methanol
176721-01-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 671.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.7±3.0 kJ/mol
Flash Point: 360.1±34.3 °C
Index of Refraction: 1.612
Molar Refractivity: 140.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.61
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 24778.22
ACD/KOC (pH 5.5): 44340.05
ACD/LogD (pH 7.4): 6.27
ACD/BCF (pH 7.4): 34114.91
ACD/KOC (pH 7.4): 61047.84
Polar Surface Area: 38 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 405.0±7.0 cm3

Click to predict properties on the Chemicalize site


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