ChemSpider 2D Image | (2E)-2-Benzylidenehydrazine(~13~C)carboxamide | C713CH9N3O

(2E)-2-Benzylidenehydrazine(13C)carboxamide

  • Molecular FormulaC713CH9N3O
  • Average mass164.169 Da
  • Monoisotopic mass164.077911 Da
  • ChemSpider ID48058995

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-2-Benzylidenehydrazine(13C)carboxamide [ACD/IUPAC Name]
(2E)-2-Benzylidènehydrazine(13C)carboxamide [French] [ACD/IUPAC Name]
(2E)-2-Benzylidenhydrazin(13C)carboxamid [German] [ACD/IUPAC Name]
Hydrazinecarboxamide-13C, 2-(phenylmethylene)-, (2E)- [ACD/Index Name]
[(E)-benzylideneamino]urea
1331636-03-3 [RN]
benzaldehyde-13c semicarbazone

    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: 1.586
    Molar Refractivity: 45.7±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: 18.1±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 136.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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