ChemSpider 2D Image | N-Boc-3-iodoaniline | C11H14INO2

N-Boc-3-iodoaniline

  • Molecular FormulaC11H14INO2
  • Average mass319.139 Da
  • Monoisotopic mass319.006927 Da
  • ChemSpider ID21513589

More details:

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

(3-Iodophényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
(3-Iodo-phenyl)-carbamic acid tert-; butyl ester
(3-Iodophenyl)carbamic acid tert-butyl ester
143390-49-2 [RN]
2-Methyl-2-propanyl (3-iodophenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-iodphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-iodophenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD08703142 [MDL number]
N-(tert-Butoxycarbonyl)-3-iodoaniline
N-Boc-3-iodoaniline
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 303.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.4±23.2 °C
Index of Refraction: 1.605
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 808.96
ACD/KOC (pH 5.5): 4198.50
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 808.96
ACD/KOC (pH 7.4): 4198.50
Polar Surface Area: 38 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 200.5±3.0 cm3

Click to predict properties on the Chemicalize site


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