ChemSpider 2D Image | 2-Iodo-4,5-dimethoxy-N-[3-(1-methoxyethyl)phenyl]benzamide | C18H20INO4

2-Iodo-4,5-dimethoxy-N-[3-(1-methoxyethyl)phenyl]benzamide

  • Molecular FormulaC18H20INO4
  • Average mass441.260 Da
  • Monoisotopic mass441.043701 Da
  • ChemSpider ID31805397

More details:






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

2-Iod-4,5-dimethoxy-N-[3-(1-methoxyethyl)phenyl]benzamid [German] [ACD/IUPAC Name]
2-Iodo-4,5-dimethoxy-N-[3-(1-methoxyethyl)phenyl]benzamide [ACD/IUPAC Name]
2-Iodo-4,5-diméthoxy-N-[3-(1-méthoxyéthyl)phényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-iodo-4,5-dimethoxy-N-[3-(1-methoxyethyl)phenyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 445.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.30
ACD/KOC (pH 5.5): 1724.09
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 233.30
ACD/KOC (pH 7.4): 1724.07
Polar Surface Area: 57 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site






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