ChemSpider 2D Image | Methyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate | C11H13N5O2

Methyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

  • Molecular FormulaC11H13N5O2
  • Average mass247.253 Da
  • Monoisotopic mass247.106918 Da
  • ChemSpider ID28611800

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-(Diméthylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate [ACD/IUPAC Name]
Methyl-4-[(E)-2-(dimethylamino)vinyl]pyrazolo[5,1-c][1,2,4]triazin-3-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl]-, methyl ester [ACD/Index Name]
1374510-74-3 [RN]
methyl 4-[(E)-2-(dimethylamino)ethenyl]pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
Methyl 4-[(E)-2-(dimethylamino)vinyl]pyrazolo-[5,1-c][1,2,4]triazine-3-carboxylate
MFCD22374872 [MDL number]
pyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 4-[(E)-2-(dimethylamino)ethenyl], methyl ester

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.623
    Molar Refractivity: 66.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.53
    ACD/LogD (pH 7.4): 1.21
    ACD/BCF (pH 7.4): 4.76
    ACD/KOC (pH 7.4): 103.45
    Polar Surface Area: 73 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 48.1±7.0 dyne/cm
    Molar Volume: 189.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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