ChemSpider 2D Image | 2-Hydrazino-6-(methoxymethyl)pyrimidin-4-ol | C6H10N4O2

2-Hydrazino-6-(methoxymethyl)pyrimidin-4-ol

  • Molecular FormulaC6H10N4O2
  • Average mass170.169 Da
  • Monoisotopic mass170.080383 Da
  • ChemSpider ID23368284

More details:

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

1158794-33-2 [RN]
2-Hydrazino-6-(methoxymethyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
2-Hydrazino-6-(methoxymethyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
2-Hydrazino-6-(méthoxyméthyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2-Hydrazino-6-(methoxymethyl)pyrimidin-4-ol
2-hydrazinyl-6-(methoxymethyl)-3,4-dihydropyrimidin-4-one
4-Pyrimidinol, 2-hydrazinyl-6-(methoxymethyl)- [ACD/Index Name]
2-hydrazino-6-(methoxymethyl)pyrimidin-4(3H)-one
2-hydrazinyl-6-(methoxymethyl)-1H-pyrimidin-4-one
2-HYDRAZINYL-6-(METHOXYMETHYL)-3H-PYRIMIDIN-4-ONE
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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: 405.0±53.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.2±3.0 kJ/mol
    Flash Point: 198.8±30.9 °C
    Index of Refraction: 1.656
    Molar Refractivity: 44.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.99
    ACD/LogD (pH 5.5): -2.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 76.3±3.0 dyne/cm
    Molar Volume: 120.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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