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Search term: MF = 'C_{16}H_{16}BrNO_{2}'
ChemSpider 2D Image | Benzyl [2-(4-bromophenyl)ethyl]carbamate | C16H16BrNO2

Benzyl [2-(4-bromophenyl)ethyl]carbamate

  • Molecular FormulaC16H16BrNO2
  • Average mass334.208 Da
  • Monoisotopic mass333.036438 Da
  • ChemSpider ID11203967

More details:

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

[2-(4-Bromophényl)éthyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [2-(4-bromophenyl)ethyl]carbamate [ACD/IUPAC Name]
Benzyl hydrogen [2-(4-bromophenyl)ethyl]carbonimidate [ACD/IUPAC Name]
Benzyl-[2-(4-bromphenyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Benzyl-hydrogen[2-(4-bromphenyl)ethyl]kohlenstoffimidat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(4-bromophenyl)ethyl]-, phenylmethyl ester [ACD/Index Name]
Hydrogéno[2-(4-bromophényl)éthyl]carbonimidate de benzyle [French] [ACD/IUPAC Name]
Methanol, 1-[[2-(4-bromophenyl)ethyl]imino]-1-(phenylmethoxy)- [ACD/Index Name]
191170-76-0 [RN]
95%
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.0 g/cm3
    Boiling Point: 473.7±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±0.0 kJ/mol
    Flash Point: 240.3±0.0 °C
    Index of Refraction: 1.591
    Molar Refractivity: 82.6±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.69
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2170.86
    ACD/KOC (pH 5.5): 8510.55
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2170.84
    ACD/KOC (pH 7.4): 8510.46
    Polar Surface Area: 38 Å2
    Polarizability: 32.8±0.0 10-24cm3
    Surface Tension: 46.6±0.0 dyne/cm
    Molar Volume: 244.4±0.0 cm3

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