ChemSpider 2D Image | (1S)-1-(1-Trityl-1H-imidazol-4-yl)ethanol | C24H22N2O

(1S)-1-(1-Trityl-1H-imidazol-4-yl)ethanol

  • Molecular FormulaC24H22N2O
  • Average mass354.444 Da
  • Monoisotopic mass354.173218 Da
  • ChemSpider ID32791134

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(1-Trityl-1H-imidazol-4-yl)ethanol [German] [ACD/IUPAC Name]
(1S)-1-(1-Trityl-1H-imidazol-4-yl)ethanol [ACD/IUPAC Name]
(1S)-1-(1-Trityl-1H-imidazol-4-yl)éthanol [French] [ACD/IUPAC Name]
1H-Imidazole-4-methanol, α-methyl-1-(triphenylmethyl)-, (αS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 516.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.0±3.0 kJ/mol
Flash Point: 266.0±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 111.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 188.50
ACD/KOC (pH 5.5): 957.43
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.20
ACD/KOC (pH 7.4): 4237.11
Polar Surface Area: 38 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 322.0±7.0 cm3

Click to predict properties on the Chemicalize site


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