Found 1 result

Search term: 130955-17-8 (Found by approved synonym)
ChemSpider 2D Image | 4-(2-BROMOPHENYL)-2-METHYL-1-BUTENE | C11H13Br

4-(2-BROMOPHENYL)-2-METHYL-1-BUTENE

  • Molecular FormulaC11H13Br
  • Average mass225.125 Da
  • Monoisotopic mass224.020050 Da
  • ChemSpider ID21169665

More details:

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

130955-17-8 [RN]
1-Brom-2-(3-methyl-3-buten-1-yl)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-(3-methyl-3-buten-1-yl)benzene [ACD/IUPAC Name]
1-Bromo-2-(3-méthyl-3-butén-1-yl)benzène [French] [ACD/IUPAC Name]
1-Bromo-2-(3-methyl-3-butenyl)benzene
4-(2-BROMOPHENYL)-2-METHYL-1-BUTENE
Benzene, 1-bromo-2-(3-methyl-3-buten-1-yl)- [ACD/Index Name]
MFCD00671886 [MDL number]
1-Bromo-2-(3-methylbut-3-en-1-yl)benzene
1-bromo-2-(3-methylbut-3-enyl)benzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

633585_ALDRICH [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 253.7±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.1±3.0 kJ/mol
    Flash Point: 105.9±13.1 °C
    Index of Refraction: 1.535
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.15
    ACD/LogD (pH 5.5): 4.63
    ACD/BCF (pH 5.5): 1940.47
    ACD/KOC (pH 5.5): 7853.81
    ACD/LogD (pH 7.4): 4.63
    ACD/BCF (pH 7.4): 1940.47
    ACD/KOC (pH 7.4): 7853.81
    Polar Surface Area: 0 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 33.2±3.0 dyne/cm
    Molar Volume: 182.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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