ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [(Z)-1H-pyrazol-1-yl(~13~C)methylylidene]bis[(~15~N)carbamate] | C1313CH22N215N2O4

Bis(2-methyl-2-propanyl) [(Z)-1H-pyrazol-1-yl(13C)methylylidene]bis[(15N)carbamate]

  • Molecular FormulaC1313CH22N215N2O4
  • Average mass313.328 Da
  • Monoisotopic mass313.161530 Da
  • ChemSpider ID48059292

  • Non-standard isotope - Non-standard isotope

More details:

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

[(Z)-1H-Pyrazol-1-yl(13C)méthylylidène]bis[(15N)carbamate] de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [(Z)-1H-pyrazol-1-yl(13C)methylylidene]bis[(15N)carbamate] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[(Z)-1H-pyrazol-1-yl(13C)methylyliden]bis[(15N)carbamat] [German] [ACD/IUPAC Name]
Carbamic-15N acid, N,N'-[(Z)-1H-pyrazol-1-ylmethylidyne-13C]bis-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
1346606-42-5 [RN]
N,N???-Bis-Boc-1-guanylpyrazole-13C,15N2
N,N�?Bis-Boc-1-guanylpyrazole-13C,15N2
n,n’-bis-boc-1-guanylpyrazole-13c,15n2
tert-butyl (NE)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-pyrazol-1-ylmethylidene]carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.526
    Molar Refractivity: 82.1±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 267.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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