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Search term: DATA_SOURCE in ('Bull Group ')
ChemSpider 2D Image | 2-Methyl-2-propanyl (2,2-diiodo-1-phenylethyl)carbamate | C13H17I2NO2

2-Methyl-2-propanyl (2,2-diiodo-1-phenylethyl)carbamate

  • Molecular FormulaC13H17I2NO2
  • Average mass473.089 Da
  • Monoisotopic mass472.934845 Da
  • ChemSpider ID28473653

More details:

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

(2,2-Diiodo-1-phényléthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2,2-diiodo-1-phenylethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2,2-diiod-1-phenylethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2,2-diiodo-1-phenylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
diiodide [Wiki]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2493.94
ACD/KOC (pH 5.5): 9399.10
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2493.19
ACD/KOC (pH 7.4): 9396.27
Polar Surface Area: 38 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 255.9±3.0 cm3

Click to predict properties on the Chemicalize site


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