ChemSpider 2D Image | 4-(4-Chlorophenyl)-N-(4-iodo-2-methylphenyl)butanamide | C17H17ClINO

4-(4-Chlorophenyl)-N-(4-iodo-2-methylphenyl)butanamide

  • Molecular FormulaC17H17ClINO
  • Average mass413.680 Da
  • Monoisotopic mass413.004333 Da
  • ChemSpider ID30899752

More details:

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

4-(4-Chlorophenyl)-N-(4-iodo-2-methylphenyl)butanamide [ACD/IUPAC Name]
4-(4-Chlorophényl)-N-(4-iodo-2-méthylphényl)butanamide [French] [ACD/IUPAC Name]
4-(4-Chlorphenyl)-N-(4-iod-2-methylphenyl)butanamid [German] [ACD/IUPAC Name]
Benzenebutanamide, 4-chloro-N-(4-iodo-2-methylphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7285.73
ACD/KOC (pH 5.5): 20246.40
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7285.77
ACD/KOC (pH 7.4): 20246.54
Polar Surface Area: 29 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 266.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement