Found 18 results

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

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

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID35501509

More details:

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

4-Pyrimidinamine, 6-chloro-N-ethyl-5-iodo- [ACD/Index Name]
6-Chlor-N-ethyl-5-iod-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-Chloro-N-ethyl-5-iodo-4-pyrimidinamine [ACD/IUPAC Name]
6-Chloro-N-éthyl-5-iodo-4-pyrimidinamine [French] [ACD/IUPAC Name]
(6-Chloro-5-iodo-pyrimidin-4-yl)-ethyl-amine
1706429-61-9 [RN]
6-chloro-N-ethyl-5-iodopyrimidin-4-amine
MFCD28024046

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 358.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.4±27.9 °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: 3.84
    ACD/LogD (pH 5.5): 2.92
    ACD/BCF (pH 5.5): 98.21
    ACD/KOC (pH 5.5): 928.11
    ACD/LogD (pH 7.4): 2.92
    ACD/BCF (pH 7.4): 98.21
    ACD/KOC (pH 7.4): 928.13
    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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