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Search term: MF = 'C_{9}H_{13}Br'
ChemSpider 2D Image | 1-Bromo-4-isopropylidenecyclohexene | C9H13Br

1-Bromo-4-isopropylidenecyclohexene

  • Molecular FormulaC9H13Br
  • Average mass201.104 Da
  • Monoisotopic mass200.020050 Da
  • ChemSpider ID28535758

More details:

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

1365271-79-9 [RN]
1-Brom-4-isopropylidencyclohexen [German] [ACD/IUPAC Name]
1-Bromo-4-isopropylidenecyclohexene [ACD/IUPAC Name]
1-Bromo-4-isopropylidènecyclohexène [French] [ACD/IUPAC Name]
Cyclohexene, 1-bromo-4-(1-methylethylidene)- [ACD/Index Name]
[1365271-79-9] [RN]
1-BROMO-4-(PROPAN-2-YLIDENE)CYCLOHEX-1-ENE
95%
MFCD21609685
OT-2085

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 229.0±39.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 92.8±21.5 °C
    Index of Refraction: 1.543
    Molar Refractivity: 48.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.57
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 1153.06
    ACD/KOC (pH 5.5): 5410.95
    ACD/LogD (pH 7.4): 4.33
    ACD/BCF (pH 7.4): 1153.06
    ACD/KOC (pH 7.4): 5410.95
    Polar Surface Area: 0 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 36.2±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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