ChemSpider 2D Image | Pyrazine, (chloromethyl)- | C11H8ClNO2

Pyrazine, (chloromethyl)-

  • Molecular FormulaC11H8ClNO2
  • Average mass221.640 Da
  • Monoisotopic mass221.024353 Da
  • ChemSpider ID24746117

More details:

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

2-Chloro-6-quinoléinecarboxylate de méthyle [French] [ACD/IUPAC Name]
6-Quinolinecarboxylic acid, 2-chloro-, methyl ester [ACD/Index Name]
849807-09-6 [RN]
Methyl 2-chloro-6-quinolinecarboxylate [ACD/IUPAC Name]
methyl 2-chloroquinoline-6-carboxylate
Methyl-2-chlor-6-chinolincarboxylat [German] [ACD/IUPAC Name]
Pyrazine, (chloromethyl)-
[849807-09-6] [RN]
2-Adamantanone Oxime
2-Chloro-quinoline-6-carboxylic acid methyl ester
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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: 1.3±0.1 g/cm3
    Boiling Point: 343.7±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 161.6±22.3 °C
    Index of Refraction: 1.624
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 67.84
    ACD/KOC (pH 5.5): 712.20
    ACD/LogD (pH 7.4): 2.71
    ACD/BCF (pH 7.4): 67.84
    ACD/KOC (pH 7.4): 712.20
    Polar Surface Area: 39 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 166.6±3.0 cm3

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