ChemSpider 2D Image | 3-Iodo-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide | C18H20INO4

3-Iodo-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide

  • Molecular FormulaC18H20INO4
  • Average mass441.260 Da
  • Monoisotopic mass441.043701 Da
  • ChemSpider ID30563371

More details:

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

3-Iod-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamid [German] [ACD/IUPAC Name]
3-Iodo-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide [ACD/IUPAC Name]
3-Iodo-N-méthyl-N-(2,3,4-triméthoxybenzyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-iodo-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]- [ACD/Index 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: 527.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 272.8±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 96.97
ACD/KOC (pH 5.5): 919.69
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 96.97
ACD/KOC (pH 7.4): 919.69
Polar Surface Area: 48 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site


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