Found 409 results

Search term: MF = 'C_{13}H_{10}BrN'
ChemSpider 2D Image | 3-(Bromomethyl)-2-methyl-1-naphthonitrile | C13H10BrN

3-(Bromomethyl)-2-methyl-1-naphthonitrile

  • Molecular FormulaC13H10BrN
  • Average mass260.129 Da
  • Monoisotopic mass258.999664 Da
  • ChemSpider ID30774901

More details:

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

1-Naphthalenecarbonitrile, 3-(bromomethyl)-2-methyl- [ACD/Index Name]
3-(Brommethyl)-2-methyl-1-naphthonitril [German] [ACD/IUPAC Name]
3-(Bromomethyl)-2-methyl-1-naphthonitrile [ACD/IUPAC Name]
3-(Bromométhyl)-2-méthyl-1-naphtonitrile [French] [ACD/IUPAC Name]
3-(bromomethyl)-2-methylnaphthalene-1-carbonitrile
80665-00-5 [RN]
MFCD27996709

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 396.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.7±3.0 kJ/mol
    Flash Point: 193.8±23.7 °C
    Index of Refraction: 1.654
    Molar Refractivity: 65.9±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.05
    ACD/LogD (pH 5.5): 4.35
    ACD/BCF (pH 5.5): 1187.03
    ACD/KOC (pH 5.5): 5524.58
    ACD/LogD (pH 7.4): 4.35
    ACD/BCF (pH 7.4): 1187.03
    ACD/KOC (pH 7.4): 5524.58
    Polar Surface Area: 24 Å2
    Polarizability: 26.1±0.5 10-24cm3
    Surface Tension: 54.0±5.0 dyne/cm
    Molar Volume: 179.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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