ChemSpider 2D Image | N-(2-Iodophenyl)-N~2~-[(6-methoxy-2-naphthyl)methyl]-N~2~-methylglycinamide | C21H21IN2O2

N-(2-Iodophenyl)-N2-[(6-methoxy-2-naphthyl)methyl]-N2-methylglycinamide

  • Molecular FormulaC21H21IN2O2
  • Average mass460.308 Da
  • Monoisotopic mass460.064758 Da
  • ChemSpider ID21646717

More details:

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

Acetamide, N-(2-iodophenyl)-2-[[(6-methoxy-2-naphthalenyl)methyl]methylamino]- [ACD/Index Name]
N-(2-Iodophenyl)-N2-[(6-methoxy-2-naphthyl)methyl]-N2-methylglycinamide [ACD/IUPAC Name]
N-(2-Iodophényl)-N2-[(6-méthoxy-2-naphtyl)méthyl]-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N-(2-Iodphenyl)-N2-[(6-methoxy-2-naphthyl)methyl]-N2-methylglycinamid [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: 581.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±28.7 °C
Index of Refraction: 1.685
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 336.60
ACD/KOC (pH 5.5): 1631.02
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1004.00
ACD/KOC (pH 7.4): 4864.90
Polar Surface Area: 42 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 303.7±3.0 cm3

Click to predict properties on the Chemicalize site


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