ChemSpider 2D Image | 2-Hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine | C13H14N4

2-Hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine

  • Molecular FormulaC13H14N4
  • Average mass226.277 Da
  • Monoisotopic mass226.121841 Da
  • ChemSpider ID28542427

More details:

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

1410821-11-2 [RN]
2-Hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidin [German] [ACD/IUPAC Name]
2-Hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine [ACD/IUPAC Name]
2-Hydrazino-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine [French] [ACD/IUPAC Name]
5H-Benzo[6,7]cyclohepta[1,2-d]pyrimidine, 2-hydrazinyl-6,7-dihydro- [ACD/Index Name]
2-Hydrazinyl-6,7-dihydro-5H-benzo[6,7]cyclohepta[1,2-d]pyrimidine
6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyrimidin-2-ylhydrazine
MFCD22575210 [MDL number]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 494.1±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.1±3.0 kJ/mol
    Flash Point: 252.6±26.8 °C
    Index of Refraction: 1.691
    Molar Refractivity: 67.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.24
    ACD/LogD (pH 5.5): 2.46
    ACD/BCF (pH 5.5): 42.38
    ACD/KOC (pH 5.5): 493.70
    ACD/LogD (pH 7.4): 2.50
    ACD/BCF (pH 7.4): 46.98
    ACD/KOC (pH 7.4): 547.24
    Polar Surface Area: 64 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 65.5±3.0 dyne/cm
    Molar Volume: 176.9±3.0 cm3

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