ChemSpider 2D Image | 3-(4-Chlorobenzyl)-1,2-benzoxazol-6-ol | C14H10ClNO2

3-(4-Chlorobenzyl)-1,2-benzoxazol-6-ol

  • Molecular FormulaC14H10ClNO2
  • Average mass259.688 Da
  • Monoisotopic mass259.040009 Da
  • ChemSpider ID21834443

More details:

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

1,2-Benzisoxazol-6-ol, 3-[(4-chlorophenyl)methyl]- [ACD/Index Name]
3-(4-Chlorbenzyl)-1,2-benzoxazol-6-ol [German] [ACD/IUPAC Name]
3-(4-Chlorobenzyl)-1,2-benzoxazol-6-ol [ACD/IUPAC Name]
3-(4-Chlorobenzyl)-1,2-benzoxazol-6-ol [French] [ACD/IUPAC Name]
1007635-35-9 [RN]
3-(4-chlorobenzyl)-1,2-benzisoxazol-6-ol
3-(4-chlorobenzyl)benzo[d]isoxazol-6-ol
3-(4-Chloro-benzyl)-benzo[d]isoxazol-6-ol
3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-ol
3-[(4-chlorophenyl)methyl]benzo[d]isoxazol-6-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 438.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.2±3.0 kJ/mol
    Flash Point: 219.1±25.9 °C
    Index of Refraction: 1.668
    Molar Refractivity: 70.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.47
    ACD/BCF (pH 5.5): 256.48
    ACD/KOC (pH 5.5): 1844.56
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 238.44
    ACD/KOC (pH 7.4): 1714.78
    Polar Surface Area: 46 Å2
    Polarizability: 28.0±0.5 10-24cm3
    Surface Tension: 57.4±3.0 dyne/cm
    Molar Volume: 189.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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