Found 118 results

Search term: MF = 'C_{7}H_{6}Cl_{2}N_{4}'
ChemSpider 2D Image | 4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidine | C7H6Cl2N4

4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidine

  • Molecular FormulaC7H6Cl2N4
  • Average mass217.055 Da
  • Monoisotopic mass215.996948 Da
  • ChemSpider ID21473447

More details:

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

1072895-86-3 [RN]
1H-Pyrazolo[3,4-d]pyrimidine, 4,6-dichloro-1,3-dimethyl- [ACD/Index Name]
4,6-Dichlor-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
4,6-Dichloro-1,3-dimethyl-1H-pyrazolo[3,4-d]pyrimidine [ACD/IUPAC Name]
4,6-Dichloro-1,3-diméthyl-1H-pyrazolo[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
MFCD11869749 [MDL number]
[1072895-86-3] [RN]
'1072895-86-3 [EINECS]
107289-58-7 [RN]
2-(4-(2-Hydroxy-2-methylpropanoyl)phenoxy)ethyl acrylate
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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: 1.7±0.1 g/cm3
    Boiling Point: 301.8±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 136.3±22.9 °C
    Index of Refraction: 1.725
    Molar Refractivity: 51.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.53
    ACD/KOC (pH 5.5): 174.74
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.53
    ACD/KOC (pH 7.4): 174.74
    Polar Surface Area: 44 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 130.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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