ChemSpider 2D Image | 3,4-Difluorophenyl {4-[3-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)propoxy]phenyl}carbamate | C32H27F2N3O3

3,4-Difluorophenyl {4-[3-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)propoxy]phenyl}carbamate

  • Molecular FormulaC32H27F2N3O3
  • Average mass539.572 Da
  • Monoisotopic mass539.202026 Da
  • ChemSpider ID8477831

More details:

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

{4-[3-(2-Méthyl-4,5-diphényl-1H-imidazol-1-yl)propoxy]phényl}carbamate de 3,4-difluorophényle [French] [ACD/IUPAC Name]
3,4-Difluorophenyl {4-[3-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)propoxy]phenyl}carbamate [ACD/IUPAC Name]
3,4-Difluorphenyl-{4-[3-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)propoxy]phenyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-[3-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)propoxy]phenyl]-, 3,4-difluorophenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.2±31.5 °C
Index of Refraction: 1.600
Molar Refractivity: 150.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 22964.04
ACD/KOC (pH 5.5): 24138.09
ACD/LogD (pH 7.4): 7.29
ACD/BCF (pH 7.4): 200301.80
ACD/KOC (pH 7.4): 210542.34
Polar Surface Area: 65 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 439.7±7.0 cm3

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