ChemSpider 2D Image | 6-Cyclopropylpyridazin-3-amin | C7H9N3

6-Cyclopropylpyridazin-3-amin

  • Molecular FormulaC7H9N3
  • Average mass135.167 Da
  • Monoisotopic mass135.079651 Da
  • ChemSpider ID23078485

More details:

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

1159814-07-9 [RN]
3-Pyridazinamine, 6-cyclopropyl- [ACD/Index Name]
6-Cyclopropyl-3-pyridazinamin [German] [ACD/IUPAC Name]
6-Cyclopropyl-3-pyridazinamine [ACD/IUPAC Name]
6-Cyclopropyl-3-pyridazinamine [French] [ACD/IUPAC Name]
6-Cyclopropylpyridazin-3-amin
6-cyclopropylpyridazin-3-amine
2-Amino-3-iodopyrazine
2-AMINO-3-IODOPYRAZINE;3-Iodopyrazin-2-amine
3-Amino-6-(cyclopropyl)pyridazine
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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: 368.9±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.6±3.0 kJ/mol
    Flash Point: 204.6±11.8 °C
    Index of Refraction: 1.650
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 17.12
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.19
    ACD/KOC (pH 7.4): 39.31
    Polar Surface Area: 52 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 70.5±3.0 dyne/cm
    Molar Volume: 106.2±3.0 cm3

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