ChemSpider 2D Image | (6-Chloro-2-pyrazinyl)methanol | C5H5ClN2O

(6-Chloro-2-pyrazinyl)methanol

  • Molecular FormulaC5H5ClN2O
  • Average mass144.559 Da
  • Monoisotopic mass144.009033 Da
  • ChemSpider ID28419973

More details:

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

(6-Chlor-2-pyrazinyl)methanol [German] [ACD/IUPAC Name]
(6-Chloro-2-pyrazinyl)methanol [ACD/IUPAC Name]
(6-Chloro-2-pyrazinyl)méthanol [French] [ACD/IUPAC Name]
(6-Chloropyrazin-2-yl)methanol
1240602-95-2 [RN]
2-Pyrazinemethanol, 6-chloro- [ACD/Index Name]
MFCD15528712 [MDL number]
(6-chloro-pyrazin-2-yl)-methanol
[1240602-95-2] [RN]
2-Chloro-6-(hydroxymethyl)pyrazine
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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: 1.4±0.1 g/cm3
    Boiling Point: 255.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 108.5±25.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 33.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): 0.37
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 37.69
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.12
    ACD/KOC (pH 7.4): 37.69
    Polar Surface Area: 46 Å2
    Polarizability: 13.4±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 101.6±3.0 cm3

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