ChemSpider 2D Image | [2-(Chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate | C11H10ClNO3

[2-(Chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate

  • Molecular FormulaC11H10ClNO3
  • Average mass239.655 Da
  • Monoisotopic mass239.034927 Da
  • ChemSpider ID24765141

More details:

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

[2-(Chlormethyl)-1,3-benzoxazol-5-yl]methyl-acetat [German] [ACD/IUPAC Name]
[2-(Chloromethyl)-1,3-benzoxazol-5-yl]methyl acetate [ACD/IUPAC Name]
1221791-61-2 [RN]
5-Benzoxazolemethanol, 2-(chloromethyl)-, acetate (ester) [ACD/Index Name]
Acétate de [2-(chlorométhyl)-1,3-benzoxazol-5-yl]méthyle [French] [ACD/IUPAC Name]
(2-(chloromethyl)benzo[d]oxazol-5-yl)methyl acetate
(2-(Chloromethyl)benzodoxazol-5-yl)methyl acetate
[1221791-61-2] [RN]
[2-(Chloromethyl)-1,3-benzoxazol-5-yl]-methyl acetate
[2-(chloromethyl)-1,3-benzoxazol-5-yl]methylacetate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 329.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.2±3.0 kJ/mol
    Flash Point: 152.9±23.7 °C
    Index of Refraction: 1.583
    Molar Refractivity: 60.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.76
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.68
    ACD/KOC (pH 5.5): 394.15
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.68
    ACD/KOC (pH 7.4): 394.15
    Polar Surface Area: 52 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 180.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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