Found 1 result

Search term: VWVAIBKHFCUSMD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | AM-2232 | C24H20N2O

AM-2232

  • Molecular FormulaC24H20N2O
  • Average mass352.428 Da
  • Monoisotopic mass352.157562 Da
  • ChemSpider ID26633898

More details:

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

1-(4-cyanobutyl)-3-(naphthalen-1-oyl)indole
1H-Indole-1-pentanenitrile, 3-(1-naphthalenylcarbonyl)- [ACD/Index Name]
3-(1-naphthalenylcarbonyl)-1H-Indole-1-pentanenitrile
335161-19-8 [RN]
5-[3-(1-Naphthoyl)-1H-indol-1-yl]pentanenitrile [ACD/IUPAC Name]
5-[3-(1-Naphthoyl)-1H-indol-1-yl]pentannitril [German] [ACD/IUPAC Name]
5-[3-(1-Naphtoyl)-1H-indol-1-yl]pentanenitrile [French] [ACD/IUPAC Name]
AM 2232
AM2232
AM-2232 [Wiki]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 611.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.7±3.0 kJ/mol
    Flash Point: 323.3±25.9 °C
    Index of Refraction: 1.627
    Molar Refractivity: 109.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.84
    ACD/LogD (pH 5.5): 5.24
    ACD/BCF (pH 5.5): 5633.15
    ACD/KOC (pH 5.5): 16841.46
    ACD/LogD (pH 7.4): 5.24
    ACD/BCF (pH 7.4): 5633.15
    ACD/KOC (pH 7.4): 16841.46
    Polar Surface Area: 46 Å2
    Polarizability: 43.5±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 309.6±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement