ChemSpider 2D Image | N-[2-(Diethylamino)-2-oxoethyl]-2-iodo-4,5-dimethoxy-N-methylbenzamide | C16H23IN2O4

N-[2-(Diethylamino)-2-oxoethyl]-2-iodo-4,5-dimethoxy-N-methylbenzamide

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID70055075

More details:

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

Benzamide, N-[2-(diethylamino)-2-oxoethyl]-2-iodo-4,5-dimethoxy-N-methyl- [ACD/Index Name]
N-[2-(Diethylamino)-2-oxoethyl]-2-iod-4,5-dimethoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
N-[2-(Diethylamino)-2-oxoethyl]-2-iodo-4,5-dimethoxy-N-methylbenzamide [ACD/IUPAC Name]
N-[2-(Diéthylamino)-2-oxoéthyl]-2-iodo-4,5-diméthoxy-N-méthylbenzamide [French] [ACD/IUPAC 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: 547.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.6±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.02
ACD/KOC (pH 5.5): 368.52
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.02
ACD/KOC (pH 7.4): 368.52
Polar Surface Area: 59 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

Click to predict properties on the Chemicalize site


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