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Search term: XBVVCTSQMFSUSL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl (4-amino-1,2,5-oxadiazol-3-yl)carbamate | C4H6N4O3

Methyl (4-amino-1,2,5-oxadiazol-3-yl)carbamate

  • Molecular FormulaC4H6N4O3
  • Average mass158.115 Da
  • Monoisotopic mass158.043991 Da
  • ChemSpider ID26455757

More details:

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

(4-Amino-1,2,5-oxadiazol-3-yl)carbamate de méthyle [French] [ACD/IUPAC Name]
1256628-07-5 [RN]
Carbamic acid, N-(4-amino-1,2,5-oxadiazol-3-yl)-, methyl ester [ACD/Index Name]
Methyl (4-amino-1,2,5-oxadiazol-3-yl)carbamate [ACD/IUPAC Name]
methyl N-(4-amino-1,2,5-oxadiazol-3-yl)carbamate
Methyl-(4-amino-1,2,5-oxadiazol-3-yl)carbamat [German] [ACD/IUPAC Name]
(4-Amino-furazan-3-yl)-carbamic acid methyl ester
AGN-PC-08VK9V
AKOS005143034
BBS-00015558
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.614
    Molar Refractivity: 35.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.02
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.13
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.13
    Polar Surface Area: 103 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 78.4±3.0 dyne/cm
    Molar Volume: 100.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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