ChemSpider 2D Image | N-Cyclopropyl-5-iodo-6-methyl-4-pyrimidinamine | C8H10IN3

N-Cyclopropyl-5-iodo-6-methyl-4-pyrimidinamine

  • Molecular FormulaC8H10IN3
  • Average mass275.090 Da
  • Monoisotopic mass274.991943 Da
  • ChemSpider ID35501483

More details:

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

1706429-55-1 [RN]
4-Pyrimidinamine, N-cyclopropyl-5-iodo-6-methyl- [ACD/Index Name]
N-Cyclopropyl-5-iod-6-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-iodo-6-methyl-4-pyrimidinamine [ACD/IUPAC Name]
N-Cyclopropyl-5-iodo-6-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
N-cyclopropyl-5-iodo-6-methylpyrimidin-4-amine
Cyclopropyl-(5-iodo-6-methyl-pyrimidin-4-yl)-amine
MFCD28024024

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 358.8±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: 170.8±27.9 °C
    Index of Refraction: 1.728
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.19
    ACD/KOC (pH 5.5): 412.90
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.28
    ACD/KOC (pH 7.4): 463.70
    Polar Surface Area: 38 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 71.0±3.0 dyne/cm
    Molar Volume: 143.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement