ChemSpider 2D Image | 1-(Bromomethyl)-1-(methoxymethyl)cyclopropane | C6H11BrO

1-(Bromomethyl)-1-(methoxymethyl)cyclopropane

  • Molecular FormulaC6H11BrO
  • Average mass179.055 Da
  • Monoisotopic mass177.999313 Da
  • ChemSpider ID11508198

More details:

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

1-(Brommethyl)-1-(methoxymethyl)cyclopropan [German] [ACD/IUPAC Name]
1-(Bromomethyl)-1-(methoxymethyl)cyclopropane [ACD/IUPAC Name]
1-(Bromométhyl)-1-(méthoxyméthyl)cyclopropane [French] [ACD/IUPAC Name]
338445-07-1 [RN]
Cyclopropane, 1-(bromomethyl)-1-(methoxymethyl)- [ACD/Index Name]
[1-(bromomethyl)cyclopropyl]methyl methyl ether
1-Bromomethyl-1-(methoxymethyl)cyclopropane
cyclopropane, 1-(bromomethyl)-1-(methoxymethyl)
MFCD21122166

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 164.3±13.0 °C at 760 mmHg
    Vapour Pressure: 2.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.4±3.0 kJ/mol
    Flash Point: 62.4±26.4 °C
    Index of Refraction: 1.485
    Molar Refractivity: 37.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 2.00
    ACD/BCF (pH 5.5): 19.53
    ACD/KOC (pH 5.5): 292.06
    ACD/LogD (pH 7.4): 2.00
    ACD/BCF (pH 7.4): 19.53
    ACD/KOC (pH 7.4): 292.06
    Polar Surface Area: 9 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 129.9±3.0 cm3

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