ChemSpider 2D Image | 4-(2-Isopropoxy-1H-benzimidazol-1-yl)phenol | C16H16N2O2

4-(2-Isopropoxy-1H-benzimidazol-1-yl)phenol

  • Molecular FormulaC16H16N2O2
  • Average mass268.310 Da
  • Monoisotopic mass268.121185 Da
  • ChemSpider ID26329417

More details:

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

4-(2-Isopropoxy-1H-benzimidazol-1-yl)phenol [German] [ACD/IUPAC Name]
4-(2-Isopropoxy-1H-benzimidazol-1-yl)phenol [ACD/IUPAC Name]
4-(2-Isopropoxy-1H-benzimidazol-1-yl)phénol [French] [ACD/IUPAC Name]
4-(2-Propan-2-Yloxybenzimidazol-1-Yl)phenol
Phenol, 4-[2-(1-methylethoxy)-1H-benzimidazol-1-yl]- [ACD/Index Name]
YJD

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 220.7±29.3 °C
Index of Refraction: 1.615
Molar Refractivity: 77.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.48
ACD/LogD (pH 5.5): 3.07
ACD/BCF (pH 5.5): 101.90
ACD/KOC (pH 5.5): 736.72
ACD/LogD (pH 7.4): 3.44
ACD/BCF (pH 7.4): 237.60
ACD/KOC (pH 7.4): 1717.70
Polar Surface Area: 47 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 222.2±7.0 cm3

Click to predict properties on the Chemicalize site


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