ChemSpider 2D Image | (2Z)-1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile | C13H11NO

(2Z)-1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile

  • Molecular FormulaC13H11NO
  • Average mass197.232 Da
  • Monoisotopic mass197.084061 Da
  • ChemSpider ID29366809

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidenacetonitril [German] [ACD/IUPAC Name]
(2Z)-1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile [ACD/IUPAC Name]
(2Z)-1,2,6,7-Tétrahydro-8H-indéno[5,4-b]furan-8-ylidèneacétonitrile [French] [ACD/IUPAC Name]
221530-44-5 [RN]
Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-, (2Z)- [ACD/Index Name]
(1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile
(1,2,6,7-TETRAHYDRO-8H-INDENO[5,4-B]FURAN-8-YLIDENE)ACETONITRILE
(E)-2-(6,7-Dihydro-1H-indeno[5,4-b]furan-8(2H)-ylidene)acetonitrile
196597-79-2 [RN]
2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 392.1±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±3.0 kJ/mol
    Flash Point: 165.0±15.9 °C
    Index of Refraction: 1.711
    Molar Refractivity: 58.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 102.86
    ACD/KOC (pH 5.5): 959.37
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.86
    ACD/KOC (pH 7.4): 959.37
    Polar Surface Area: 33 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 71.1±3.0 dyne/cm
    Molar Volume: 149.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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