Found 18 results

Search term: MF = 'C_{6}H_{7}ClIN_{3}'
ChemSpider 2D Image | 2-Chloro-N-ethyl-5-iodo-4-pyrimidinamine | C6H7ClIN3

2-Chloro-N-ethyl-5-iodo-4-pyrimidinamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID57392657

More details:

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

1093847-73-4 [RN]
2-Chlor-N-ethyl-5-iod-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-N-ethyl-5-iodo-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-N-éthyl-5-iodo-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-Chloro-N-ethyl-5-iodopyrimidin-4-amine
4-Pyrimidinamine, 2-chloro-N-ethyl-5-iodo- [ACD/Index Name]
MFCD27935414

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 385.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.1±23.7 °C
    Index of Refraction: 1.670
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.63
    ACD/BCF (pH 5.5): 58.21
    ACD/KOC (pH 5.5): 638.28
    ACD/LogD (pH 7.4): 2.63
    ACD/BCF (pH 7.4): 58.22
    ACD/KOC (pH 7.4): 638.32
    Polar Surface Area: 38 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 59.9±3.0 dyne/cm
    Molar Volume: 145.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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