ChemSpider 2D Image | tert-Butyl [1-(3-bromophenyl)cyclobutyl]carbamate | C15H20BrNO2

tert-Butyl [1-(3-bromophenyl)cyclobutyl]carbamate

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID24597831

More details:

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

[1-(3-Bromophényl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[1-(3-bromophenyl)cyclobutyl]carbamate
1245647-81-7 [RN]
2-Methyl-2-propanyl [1-(3-bromophenyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(3-bromphenyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(3-bromophenyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl [1-(3-bromophenyl)cyclobutyl]carbamate
1-(3-Bromophenyl)-1-[(tert-butoxycarbonyl)amino]cyclobutane
1-(3-Bromophenyl)cyclobutan-1-amine N-BOC protected
1-(3-Bromophenyl)cyclobutan-1-amine, N-BOC protected
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 409.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.3±25.7 °C
Index of Refraction: 1.567
Molar Refractivity: 79.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 707.96
ACD/KOC (pH 5.5): 3816.25
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 707.94
ACD/KOC (pH 7.4): 3816.15
Polar Surface Area: 38 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 243.7±5.0 cm3

Click to predict properties on the Chemicalize site


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