ChemSpider 2D Image | 2-(1-Bromoethyl)-2-ethyl-1,3-dioxolane | C7H13BrO2

2-(1-Bromoethyl)-2-ethyl-1,3-dioxolane

  • Molecular FormulaC7H13BrO2
  • Average mass209.081 Da
  • Monoisotopic mass208.009888 Da
  • ChemSpider ID21413823

More details:

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

1,3-Dioxolane, 2-(1-bromoethyl)-2-ethyl- [ACD/Index Name]
2-(1-Bromethyl)-2-ethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
2-(1-Bromoethyl)-2-ethyl-1,3-dioxolane [ACD/IUPAC Name]
2-(1-Bromoéthyl)-2-éthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
22515-81-7 [RN]
[22515-81-7] [RN]
MFCD13151995 [MDL number]

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

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 212.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 85.2±14.4 °C
    Index of Refraction: 1.468
    Molar Refractivity: 43.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.89
    ACD/KOC (pH 5.5): 204.70
    ACD/LogD (pH 7.4): 1.72
    ACD/BCF (pH 7.4): 11.89
    ACD/KOC (pH 7.4): 204.70
    Polar Surface Area: 18 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 31.5±3.0 dyne/cm
    Molar Volume: 155.6±3.0 cm3

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