ChemSpider 2D Image | tert-butyl N-(5-bromo-2-hydroxyphenyl)carbamate | C11H14BrNO3

tert-butyl N-(5-bromo-2-hydroxyphenyl)carbamate

  • Molecular FormulaC11H14BrNO3
  • Average mass288.138 Da
  • Monoisotopic mass287.015686 Da
  • ChemSpider ID26000129

More details:

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

(5-Bromo-2-hydroxyphényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-bromo-2-hydroxyphenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-brom-2-hydroxyphenyl)carbamat [German] [ACD/IUPAC Name]
719310-30-2 [RN]
Carbamic acid, N-(5-bromo-2-hydroxyphenyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl N-(5-bromo-2-hydroxyphenyl)carbamate
2-(BOC-Amino)-4-bromophenol
4-bromo-N-(tert-butoxycarbonyl)-2-aminophenol
MFCD16660147 [MDL number]
N-Boc-2-Amino-4-bromophenol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 303.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.6±3.0 kJ/mol
Flash Point: 137.4±25.1 °C
Index of Refraction: 1.596
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 378.94
ACD/KOC (pH 5.5): 2439.53
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 370.88
ACD/KOC (pH 7.4): 2387.68
Polar Surface Area: 59 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 193.1±3.0 cm3

Click to predict properties on the Chemicalize site


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