ChemSpider 2D Image | 1H-Pyrrolo[2,3-d]pyrimidin-2-amine | C6H6N4

1H-Pyrrolo[2,3-d]pyrimidin-2-amine

  • Molecular FormulaC6H6N4
  • Average mass134.139 Da
  • Monoisotopic mass134.059250 Da
  • ChemSpider ID23978365

More details:

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

1H-Pyrrolo[2,3-d]pyrimidin-2-amin [German] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-d]pyrimidin-2-amine [ACD/Index Name] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
2-Amino-7H-pyrrolo[2,3-d]pyrimidine
7H-pyrrolo[2,3-d]pyrimidin-2-amine [ACD/Index Name] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-2-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
93366-88-2 [RN]
[93366-88-2] [RN]
1H-Pyrrolo[2,3-d]pyrimidin-2-amine (9CI)
2-AMINO-7H-PYRROLO[2,3-D]PYRIMIDINE[93366-88-2]
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 445.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 253.8±13.7 °C
    Index of Refraction: 1.806
    Molar Refractivity: 38.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.18
    ACD/LogD (pH 5.5): -0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.59
    ACD/LogD (pH 7.4): 0.46
    ACD/BCF (pH 7.4): 1.28
    ACD/KOC (pH 7.4): 40.79
    Polar Surface Area: 68 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 97.7±3.0 dyne/cm
    Molar Volume: 90.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement