ChemSpider 2D Image | 4-Bromo-N-cyclopropyl-N-[3-(2-methylphenyl)cyclobutyl]benzamide | C21H22BrNO

4-Bromo-N-cyclopropyl-N-[3-(2-methylphenyl)cyclobutyl]benzamide

  • Molecular FormulaC21H22BrNO
  • Average mass384.310 Da
  • Monoisotopic mass383.088470 Da
  • ChemSpider ID30243116

More details:

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

4-Brom-N-cyclopropyl-N-[3-(2-methylphenyl)cyclobutyl]benzamid [German] [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-N-[3-(2-methylphenyl)cyclobutyl]benzamide [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-N-[3-(2-méthylphényl)cyclobutyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-bromo-N-cyclopropyl-N-[3-(2-methylphenyl)cyclobutyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 523.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 270.6±30.1 °C
Index of Refraction: 1.646
Molar Refractivity: 100.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1558.72
ACD/KOC (pH 5.5): 6714.01
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1558.72
ACD/KOC (pH 7.4): 6714.01
Polar Surface Area: 20 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 277.4±5.0 cm3

Click to predict properties on the Chemicalize site


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