ChemSpider 2D Image | N-Cbz-3-bromo-4-fluoroaniline | C14H11BrFNO2

N-Cbz-3-bromo-4-fluoroaniline

  • Molecular FormulaC14H11BrFNO2
  • Average mass324.145 Da
  • Monoisotopic mass322.995697 Da
  • ChemSpider ID26051333

More details:

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

(3-Bromo-4-fluorophényl)carbamate de benzyle [French] [ACD/IUPAC Name]
1256633-39-2 [RN]
Benzyl (3-bromo-4-fluorophenyl)carbamate [ACD/IUPAC Name]
benzyl N-(3-bromo-4-fluorophenyl)carbamate
Benzyl-(3-brom-4-fluorphenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-bromo-4-fluorophenyl)-, phenylmethyl ester [ACD/Index Name]
N-Cbz-3-bromo-4-fluoroaniline
((3R,4S)-4-(3-fluorophenyl)pyrrolidin-3-yl)methanol
[1256633-39-2] [RN]
611-01-8 [RN]
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 361.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.7±3.0 kJ/mol
    Flash Point: 172.4±27.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 74.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1191.52
    ACD/KOC (pH 5.5): 5539.52
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1191.50
    ACD/KOC (pH 7.4): 5539.42
    Polar Surface Area: 38 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 210.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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