ChemSpider 2D Image | Benzyl (3-bromo-5-nitrophenyl)carbamate | C14H11BrN2O4

Benzyl (3-bromo-5-nitrophenyl)carbamate

  • Molecular FormulaC14H11BrN2O4
  • Average mass351.152 Da
  • Monoisotopic mass349.990204 Da
  • ChemSpider ID26460909

More details:

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

(3-Bromo-5-nitrophényl)carbamate de benzyle [French] [ACD/IUPAC Name]
1020252-75-8 [RN]
Benzyl (3-bromo-5-nitrophenyl)carbamate [ACD/IUPAC Name]
Benzyl-(3-brom-5-nitrophenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(3-bromo-5-nitrophenyl)-, phenylmethyl ester [ACD/Index Name]
Phenylmethyl N-(3-bromo-5-nitrophenyl)carbamate
[1020252-75-8] [RN]
98%
AN-1301
benzyl 3-bromo-5-nitrophenylcarbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 414.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.2±28.7 °C
    Index of Refraction: 1.667
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.94
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1148.50
    ACD/KOC (pH 5.5): 5395.61
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1148.48
    ACD/KOC (pH 7.4): 5395.53
    Polar Surface Area: 84 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 61.3±3.0 dyne/cm
    Molar Volume: 217.6±3.0 cm3

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