ChemSpider 2D Image | MFCD12138830 | C10H11BrO

MFCD12138830

  • Molecular FormulaC10H11BrO
  • Average mass227.098 Da
  • Monoisotopic mass225.999313 Da
  • ChemSpider ID23499321

More details:

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

126909-78-2 [RN]
1-Brom-3-(cyclopropylmethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-3-(cyclopropylmethoxy)benzene [ACD/IUPAC Name]
1-Bromo-3-(cyclopropylméthoxy)benzène [French] [ACD/IUPAC Name]
3-Bromophenyl cyclopropylmethyl ether
Benzene, 1-bromo-3-(cyclopropylmethoxy)- [ACD/Index Name]
MFCD12138830
[126909-78-2] [RN]
1-Bromo-3-cyclopropylmethoxy-benzene
98%
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 269.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 116.7±5.8 °C
    Index of Refraction: 1.575
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.69
    ACD/BCF (pH 5.5): 377.71
    ACD/KOC (pH 5.5): 2434.09
    ACD/LogD (pH 7.4): 3.69
    ACD/BCF (pH 7.4): 377.71
    ACD/KOC (pH 7.4): 2434.09
    Polar Surface Area: 9 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 43.0±3.0 dyne/cm
    Molar Volume: 158.9±3.0 cm3

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