ChemSpider 2D Image | 2-(Benzyloxy)-N-hydroxybenzenecarboximidamide | C14H14N2O2

2-(Benzyloxy)-N-hydroxybenzenecarboximidamide

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID21373506

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

2-(Benzyloxy)-N-hydroxybenzenecarboximidamide [ACD/IUPAC Name]
2-(Benzyloxy)-N-hydroxybenzènecarboximidamide [French] [ACD/IUPAC Name]
2-(Benzyloxy)-N-hydroxybenzolcarboximidamid [German] [ACD/IUPAC Name]
Benzenecarboximidamide, N-hydroxy-2-(phenylmethoxy)- [ACD/Index Name]
(Z)-2-(BENZYLOXY)-N`-HYDROXYBENZENE-1-CARBOXIMIDAMIDE
(Z)-2-(BENZYLOXY)-N`-HYDROXYBENZENECARBOXIMIDAMIDE
[936497-77-7] [RN]
2-(BENZYLOXY)-N`-HYDROXYBENZENE-1-CARBOXIMIDAMIDE
2-(BENZYLOXY)-N`-HYDROXYBENZENECARBOXIMIDAMIDE
2-(benzyloxy)-N'-hydroxybenzene-1-carboximidamide
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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: 1.2±0.1 g/cm3
    Boiling Point: 459.6±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.9±3.0 kJ/mol
    Flash Point: 231.7±29.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 69.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.33
    ACD/BCF (pH 5.5): 32.98
    ACD/KOC (pH 5.5): 400.15
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.64
    ACD/KOC (pH 7.4): 493.10
    Polar Surface Area: 68 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 46.0±7.0 dyne/cm
    Molar Volume: 206.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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