ChemSpider 2D Image | N-[1-(4-Chlorophenyl)-2-propanyl]-4-iodo-N-methylbenzamide | C17H17ClINO

N-[1-(4-Chlorophenyl)-2-propanyl]-4-iodo-N-methylbenzamide

  • Molecular FormulaC17H17ClINO
  • Average mass413.680 Da
  • Monoisotopic mass413.004333 Da
  • ChemSpider ID32025208

More details:

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

Benzamide, N-[2-(4-chlorophenyl)-1-methylethyl]-4-iodo-N-methyl- [ACD/Index Name]
N-[1-(4-Chlorophenyl)-2-propanyl]-4-iodo-N-methylbenzamide [ACD/IUPAC Name]
N-[1-(4-Chlorophényl)-2-propanyl]-4-iodo-N-méthylbenzamide [French] [ACD/IUPAC Name]
N-[1-(4-Chlorphenyl)-2-propanyl]-4-iod-N-methylbenzamid [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.0±25.9 °C
Index of Refraction: 1.622
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.76
ACD/BCF (pH 5.5): 2462.11
ACD/KOC (pH 5.5): 9313.09
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2462.11
ACD/KOC (pH 7.4): 9313.09
Polar Surface Area: 20 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

Click to predict properties on the Chemicalize site


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