ChemSpider 2D Image | 5-Iodo-6-isopropyl-N-methyl-4-pyrimidinamine | C8H12IN3

5-Iodo-6-isopropyl-N-methyl-4-pyrimidinamine

  • Molecular FormulaC8H12IN3
  • Average mass277.105 Da
  • Monoisotopic mass277.007568 Da
  • ChemSpider ID35501444

More details:

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

4-Pyrimidinamine, 5-iodo-N-methyl-6-(1-methylethyl)- [ACD/Index Name]
5-Iod-6-isopropyl-N-methyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
5-Iodo-6-isopropyl-N-methyl-4-pyrimidinamine [ACD/IUPAC Name]
5-Iodo-6-isopropyl-N-méthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
(5-Iodo-6-isopropyl-pyrimidin-4-yl)-methyl-amine
1520837-70-0 [RN]
5-iodo-N-methyl-6-propan-2-ylpyrimidin-4-amine
AGN-PC-0GLTFQ
AKOS015643026
MFCD21745241

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 325.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 150.6±27.9 °C
    Index of Refraction: 1.624
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.05
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 49.76
    ACD/KOC (pH 5.5): 559.22
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.31
    ACD/KOC (pH 7.4): 599.18
    Polar Surface Area: 38 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 167.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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