ChemSpider 2D Image | 2-CHLORO-4-(DIETHYLAMINO)PYRIDO[3,2-D]PYRIMIDINE | C11H13ClN4

2-CHLORO-4-(DIETHYLAMINO)PYRIDO[3,2-D]PYRIMIDINE

  • Molecular FormulaC11H13ClN4
  • Average mass236.701 Da
  • Monoisotopic mass236.082870 Da
  • ChemSpider ID28594089

More details:

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

2-Chlor-N,N-diethylpyrido[3,2-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
2-CHLORO-4-(DIETHYLAMINO)PYRIDO[3,2-D]PYRIMIDINE
2-Chloro-N,N-diethylpyrido[3,2-d]pyrimidin-4-amine [ACD/IUPAC Name]
2-Chloro-N,N-diéthylpyrido[3,2-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
35691-12-4 [RN]
Pyrido[3,2-d]pyrimidin-4-amine, 2-chloro-N,N-diethyl- [ACD/Index Name]
[35691-12-4] [RN]
2-Chloro-4-(diethylamino)pyrido[3,2-d]pyrimidine?
3,5-Bis(methoxycarbonyl)phenylboronic acid pinacol ester
53312-78-0 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 316.6±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.3±22.9 °C
    Index of Refraction: 1.637
    Molar Refractivity: 66.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 116.22
    ACD/KOC (pH 5.5): 1046.61
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 116.37
    ACD/KOC (pH 7.4): 1047.94
    Polar Surface Area: 42 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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