ChemSpider 2D Image | 2-Methyl-2-propanyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate | C13H19N3O3

2-Methyl-2-propanyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate

  • Molecular FormulaC13H19N3O3
  • Average mass265.308 Da
  • Monoisotopic mass265.142639 Da
  • ChemSpider ID24609671

More details:

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

2-Méthoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-methoxy-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-carboxylat [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 7,8-dihydro-2-methoxy-, 1,1-dimethylethyl ester [ACD/Index Name]
[900156-22-1] [RN]
2-Methoxy-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
900156-22-1 [RN]
95%
LF-0702
MFCD17011888 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 403.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.5±3.0 kJ/mol
    Flash Point: 197.8±31.5 °C
    Index of Refraction: 1.532
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.24
    ACD/KOC (pH 5.5): 209.02
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.24
    ACD/KOC (pH 7.4): 209.08
    Polar Surface Area: 65 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 47.5±3.0 dyne/cm
    Molar Volume: 225.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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