ChemSpider 2D Image | Vacuolin-1 | C26H24IN7O

Vacuolin-1

  • Molecular FormulaC26H24IN7O
  • Average mass577.419 Da
  • Monoisotopic mass577.108704 Da
  • ChemSpider ID7934354

  • Double-bond stereo - Double-bond stereo

More details:

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

351986-85-1 [RN]
4-[(2E)-2-(3-Iodbenzyliden)hydrazino]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-[(2E)-2-(3-Iodobenzylidene)hydrazino]-6-(4-morpholinyl)-N,N-diphenyl-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-[(2E)-2-(3-Iodobenzylidène)hydrazino]-6-(4-morpholinyl)-N,N-diphényl-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
4-[(2E)-2-(3-Iodobenzylidene)hydrazino]-6-(morpholin-4-yl)-N,N-diphenyl-1,3,5-triazin-2-amine
Benzaldehyde, 3-iodo-, 2-[4-(diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone [ACD/Index Name]
Vacuolin-1
{4-[N'-(3-Iodo-benzylidene)-hydrazino]-6-morpholin-4-yl-[1,3,5]triazin-2-yl}-diphenyl-amine
2-N-[(3-Iodophenyl)methylideneamino]-6-morpholin-4-yl-4-N,4-N-diphenyl-1,3,5-triazine-2,4-diamine
3-iodo-2-[4-(diphenylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone, benzaldehyde
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 719.7±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.2±3.0 kJ/mol
    Flash Point: 389.1±35.7 °C
    Index of Refraction: 1.706
    Molar Refractivity: 146.9±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 4.41
    ACD/LogD (pH 5.5): 4.33
    ACD/BCF (pH 5.5): 914.06
    ACD/KOC (pH 5.5): 3465.42
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2389.53
    ACD/KOC (pH 7.4): 9059.27
    Polar Surface Area: 79 Å2
    Polarizability: 58.2±0.5 10-24cm3
    Surface Tension: 56.2±7.0 dyne/cm
    Molar Volume: 377.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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