ChemSpider 2D Image | 1-(4-Fluorophenyl)-2-(1H-imidazol-1-yl)ethyl (4-isopropylphenyl)carbamate | C21H22FN3O2

1-(4-Fluorophenyl)-2-(1H-imidazol-1-yl)ethyl (4-isopropylphenyl)carbamate

  • Molecular FormulaC21H22FN3O2
  • Average mass367.417 Da
  • Monoisotopic mass367.169617 Da
  • ChemSpider ID28501032

More details:

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

(4-Isopropylphényl)carbamate de 1-(4-fluorophényl)-2-(1H-imidazol-1-yl)éthyle [French] [ACD/IUPAC Name]
1-(4-Fluorophenyl)-2-(1H-imidazol-1-yl)ethyl (4-isopropylphenyl)carbamate [ACD/IUPAC Name]
1-(4-Fluorphenyl)-2-(1H-imidazol-1-yl)ethyl-(4-isopropylphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-(1-methylethyl)phenyl]-, 1-(4-fluorophenyl)-2-(1H-imidazol-1-yl)ethyl 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: 510.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.8±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 103.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 2.88
ACD/BCF (pH 5.5): 49.93
ACD/KOC (pH 5.5): 279.65
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 538.57
ACD/KOC (pH 7.4): 3016.57
Polar Surface Area: 56 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 310.1±7.0 cm3

Click to predict properties on the Chemicalize site


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