ChemSpider 2D Image | ethyl 2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C13H16N4O2

ethyl 2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC13H16N4O2
  • Average mass260.292 Da
  • Monoisotopic mass260.127319 Da
  • ChemSpider ID28943131

More details:

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

2-Cyclobutyl-7-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl-2-cyclobutyl-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-cyclobutyl-7-methyl-, ethyl ester [ACD/Index Name]
1379811-55-8 [RN]
2-Cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
ethyl 2-cyclobutyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Ethyl 2-cyclobutyl-7-methyl[1,2,4]triazolo-[1,5-a]pyrimidine-6-carboxylate
MFCD22374990 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.686
    Molar Refractivity: 69.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): 1.99
    ACD/BCF (pH 5.5): 19.30
    ACD/KOC (pH 5.5): 289.61
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.30
    ACD/KOC (pH 7.4): 289.61
    Polar Surface Area: 69 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 183.3±7.0 cm3

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