ChemSpider 2D Image | Methyl 2-(methoxymethyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate | C10H12N4O3

Methyl 2-(methoxymethyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC10H12N4O3
  • Average mass236.227 Da
  • Monoisotopic mass236.090942 Da
  • ChemSpider ID24600517

More details:

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

[1,2,4]Triazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(methoxymethyl)-7-methyl-, methyl ester [ACD/Index Name]
2-(Méthoxyméthyl)-7-méthyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-(methoxymethyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-2-(methoxymethyl)-7-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
1211484-10-4 [RN]
2-Methoxymethyl-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid methyl ester
methyl 2-(methoxymethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
MFCD15203654 [MDL number]
VS-11318

    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: 1.624
    Molar Refractivity: 59.7±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): 0.48
    ACD/BCF (pH 5.5): 1.37
    ACD/KOC (pH 5.5): 43.53
    ACD/LogD (pH 7.4): 0.48
    ACD/BCF (pH 7.4): 1.37
    ACD/KOC (pH 7.4): 43.53
    Polar Surface Area: 79 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 169.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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