ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(3-iodophenyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate | C16H23IN2O4

2-Methyl-2-propanyl {2-[(3-iodophenyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate

  • Molecular FormulaC16H23IN2O4
  • Average mass434.269 Da
  • Monoisotopic mass434.070251 Da
  • ChemSpider ID31987499

More details:

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

{2-[(3-Iodophényl)amino]-2-oxoéthyl}(2-méthoxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(3-iodophenyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(3-iodphenyl)amino]-2-oxoethyl}(2-methoxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(3-iodophenyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)-, 1,1-dimethylethyl ester [ACD/Index 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: 516.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 373.07
ACD/KOC (pH 5.5): 2412.64
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 373.07
ACD/KOC (pH 7.4): 2412.64
Polar Surface Area: 68 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 293.8±3.0 cm3

Click to predict properties on the Chemicalize site


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