ChemSpider 2D Image | 2-Iodo-4,5-dimethoxy-N-{1-[(2-methyl-2-propanyl)amino]-1-oxo-2-propanyl}benzamide | C16H23IN2O4

2-Iodo-4,5-dimethoxy-N-{1-[(2-methyl-2-propanyl)amino]-1-oxo-2-propanyl}benzamide

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID78263128

More details:

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

2-Iod-4,5-dimethoxy-N-{1-[(2-methyl-2-propanyl)amino]-1-oxo-2-propanyl}benzamid [German] [ACD/IUPAC Name]
2-Iodo-4,5-dimethoxy-N-{1-[(2-methyl-2-propanyl)amino]-1-oxo-2-propanyl}benzamide [ACD/IUPAC Name]
2-Iodo-4,5-diméthoxy-N-{1-[(2-méthyl-2-propanyl)amino]-1-oxo-2-propanyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[2-[(1,1-dimethylethyl)amino]-1-methyl-2-oxoethyl]-2-iodo-4,5-dimethoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 519.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 267.7±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 97.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.12
ACD/KOC (pH 5.5): 276.87
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.12
ACD/KOC (pH 7.4): 276.87
Polar Surface Area: 77 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 305.3±3.0 cm3

Click to predict properties on the Chemicalize site


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