ChemSpider 2D Image | 2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine | C7H7Cl2N3

2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine

  • Molecular FormulaC7H7Cl2N3
  • Average mass204.057 Da
  • Monoisotopic mass203.001709 Da
  • ChemSpider ID21109260

More details:

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

1000578-08-4 [RN]
2,4-Dichlor-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin [German] [ACD/IUPAC Name]
2,4-Dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine [ACD/IUPAC Name]
2,4-Dichloro-5,6,7,8-tétrahydropyrido[3,4-d]pyrimidine [French] [ACD/IUPAC Name]
Pyrido[3,4-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro- [ACD/Index Name]
(4R)-4-amino-2-oxolanone hydrochloride
(4R)-4-aminotetrahydrofuran-2-one hydrochloride;(R)-3-Amino-g-butyrolactone hydrochloride
[1000578-08-4] [RN]
100057-80-5 [RN]
2,4-bis(chloranyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 354.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 167.9±27.9 °C
    Index of Refraction: 1.584
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): 0.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.49
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.07
    ACD/KOC (pH 7.4): 77.02
    Polar Surface Area: 38 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 142.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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