ChemSpider 2D Image | N[2(3,5diiodo4methoxyphenyl)ethyl]benzam | C16H15I2NO2

N[2(3,5diiodo4methoxyphenyl)ethyl]benzam

  • Molecular FormulaC16H15I2NO2
  • Average mass507.105 Da
  • Monoisotopic mass506.919189 Da
  • ChemSpider ID27024226

More details:

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

Benzamide, N-[2-(3,5-diiodo-4-methoxyphenyl)ethyl]- [ACD/Index Name]
N-[2-(3,5-Diiod-4-methoxyphenyl)ethyl]benzamid [German] [ACD/IUPAC Name]
N[2(3,5diiodo4methoxyphenyl)ethyl]benzam
N-[2-(3,5-Diiodo-4-methoxyphenyl)ethyl]benzamide [ACD/IUPAC Name]
N-[2-(3,5-Diiodo-4-méthoxyphényl)éthyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.0±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1542.99
ACD/KOC (pH 5.5): 6665.44
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1542.99
ACD/KOC (pH 7.4): 6665.44
Polar Surface Area: 38 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 275.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement