ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate | C15H20BrNO2

2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate

  • Molecular FormulaC15H20BrNO2
  • Average mass326.229 Da
  • Monoisotopic mass325.067749 Da
  • ChemSpider ID26564360

More details:

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

[3-(4-Bromophényl)cyclobutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(4-bromophenyl)cyclobutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(4-bromphenyl)cyclobutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(4-bromophenyl)cyclobutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1363166-45-3] [RN]
1363166-45-3 [RN]
2107-70-2 [RN]
5-bromo-2-phenoxy-pyrimidine
5-Bromo-2-phenoxypyrimidine [ACD/IUPAC Name]
MFCD21364424 [MDL number]
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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: 407.2±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 200.0±28.4 °C
    Index of Refraction: 1.564
    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: 4.36
    ACD/LogD (pH 5.5): 4.13
    ACD/BCF (pH 5.5): 804.62
    ACD/KOC (pH 5.5): 4182.39
    ACD/LogD (pH 7.4): 4.13
    ACD/BCF (pH 7.4): 804.61
    ACD/KOC (pH 7.4): 4182.35
    Polar Surface Area: 38 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 44.6±5.0 dyne/cm
    Molar Volume: 244.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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