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Search term: MF = 'C_{13}H_{11}BrO_{2}'
ChemSpider 2D Image | Methyl (5-bromo-1-naphthyl)acetate | C13H11BrO2

Methyl (5-bromo-1-naphthyl)acetate

  • Molecular FormulaC13H11BrO2
  • Average mass279.129 Da
  • Monoisotopic mass277.994232 Da
  • ChemSpider ID34446039

More details:

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

(5-Bromo-1-naphtyl)acétate de méthyle [French] [ACD/IUPAC Name]
14311-35-4 [RN]
1-Naphthaleneacetic acid, 5-bromo-, methyl ester [ACD/Index Name]
Methyl (5-bromo-1-naphthyl)acetate [ACD/IUPAC Name]
Methyl 2-(5-bromonaphthalen-1-yl)acetate
Methyl-(5-brom-1-naphthyl)acetat [German] [ACD/IUPAC Name]
1-BROMONAPHTHALENE-5-ACETIC ACID METHYL ESTER
5-bromo-1-naphthaleneacetic acid methyl ester
methyl 5-bromonaphthalene-1-acetate
MFCD18413025

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 368.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±3.0 kJ/mol
    Flash Point: 176.8±20.9 °C
    Index of Refraction: 1.621
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.72
    ACD/BCF (pH 5.5): 395.77
    ACD/KOC (pH 5.5): 2516.84
    ACD/LogD (pH 7.4): 3.72
    ACD/BCF (pH 7.4): 395.77
    ACD/KOC (pH 7.4): 2516.84
    Polar Surface Area: 26 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 192.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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