ChemSpider 2D Image | 1-[(Cyano-1-methylethyl)azo]formamide | C5H8N4O

1-[(Cyano-1-methylethyl)azo]formamide

  • Molecular FormulaC5H8N4O
  • Average mass140.143 Da
  • Monoisotopic mass140.069809 Da
  • ChemSpider ID21108294

More details:

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

(E)-2-(2-Cyan-2-propanyl)diazencarboxamid [German] [ACD/IUPAC Name]
(E)-2-(2-Cyano-2-propanyl)diazenecarboxamide [ACD/IUPAC Name]
(E)-2-(2-Cyano-2-propanyl)diazènecarboxamide [French] [ACD/IUPAC Name]
1-[(Cyano-1-methylethyl)azo]formamide
10288-28-5 [RN]
233-638-5 [EINECS]
Diazenecarboxamide, 2-(1-cyano-1-methylethyl)-, (E)- [ACD/Index Name]
(1-CYANO-1-METHYLETHYL)IMINOUREA
(E)-(1-CYANO-1-METHYLETHYL)IMINOUREA
[(1-CYANO-1-METHYLETHYL)IMINO]UREA
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 246.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 103.0±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 36.5±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 34.31
    ACD/LogD (pH 7.4): 0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.31
    Polar Surface Area: 92 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 47.6±7.0 dyne/cm
    Molar Volume: 116.8±7.0 cm3

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