ChemSpider 2D Image | 2-Chloro-6-isopropylaminopyrazine | C7H10ClN3

2-Chloro-6-isopropylaminopyrazine

  • Molecular FormulaC7H10ClN3
  • Average mass171.627 Da
  • Monoisotopic mass171.056320 Da
  • ChemSpider ID21472982

More details:

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

2-Chloro-6-isopropylaminopyrazine
2-Pyrazinamine, 6-chloro-N-(1-methylethyl)- [ACD/Index Name]
6-Chlor-N-isopropyl-2-pyrazinamin [German] [ACD/IUPAC Name]
6-Chloro-N-(1-methylethyl)-2-pyrazinamine
6-Chloro-N-isopropyl-2-pyrazinamine [ACD/IUPAC Name]
6-Chloro-N-isopropyl-2-pyrazinamine [French] [ACD/IUPAC Name]
951884-00-7 [RN]
(6-chloropyrazin-2-yl)isopropylamine
[951884-00-7] [RN]
2-Chloro-6-(isopropylamino)-1,4-diazine
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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: 270.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 117.2±25.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.70
    ACD/KOC (pH 5.5): 345.52
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.71
    ACD/KOC (pH 7.4): 345.64
    Polar Surface Area: 38 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

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