ChemSpider 2D Image | 1-[(Aminooxy)methyl]-2-methoxybenzene hydrochloride (1:1) | C8H12ClNO2

1-[(Aminooxy)methyl]-2-methoxybenzene hydrochloride (1:1)

  • Molecular FormulaC8H12ClNO2
  • Average mass189.639 Da
  • Monoisotopic mass189.055649 Da
  • ChemSpider ID17928516

More details:

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

1-[(Aminooxy)methyl]-2-methoxybenzene hydrochloride (1:1) [ACD/IUPAC Name]
1-[(Aminooxy)méthyl]-2-méthoxybenzène, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
1-[(Aminooxy)methyl]-2-methoxybenzolhydrochlorid (1:1) [German] [ACD/IUPAC Name]
Benzene, 1-[(aminooxy)methyl]-2-methoxy-, hydrochloride (1:1) [ACD/Index Name]
MFCD01114579 [MDL number]
[317821-72-0] [RN]
1-[(Aminooxy)methyl]-2-methoxybenzene hydrochloride
1-[(Aminooxy)methyl]-2-methoxybenzenehydrochloride
1-[(ammoniooxy)methyl]-2-methoxybenzene chloride
1-[(AMMONIOOXY)METHYL]-2-METHOXYBENZENECHLORIDE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 305.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±0.0 kJ/mol
    Flash Point: 138.5±0.0 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 44 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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