Found 90 results

Search term: MF = 'C_{24}H_{17}N_{3}'
ChemSpider 2D Image | 2-[(2E)-2-(9-Anthrylmethylene)hydrazino]quinoline | C24H17N3

2-[(2E)-2-(9-Anthrylmethylene)hydrazino]quinoline

  • Molecular FormulaC24H17N3
  • Average mass347.412 Da
  • Monoisotopic mass347.142242 Da
  • ChemSpider ID21811391

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2E)-2-(9-Anthrylmethylene)hydrazino]quinoline
9-Anthracenecarboxaldehyde, 2-(2-quinolinyl)hydrazone [ACD/Index Name]
117382-49-7 [RN]
2-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]quinoline
2-[(E)-2-(ANTHRACEN-9-YLMETHYLIDENE)HYDRAZIN-1-YL]QUINOLINE
2-[(E)-2-[(ANTHRACEN-9-YL)METHYLIDENE]HYDRAZIN-1-YL]QUINOLINE
N-[(E)-anthracen-9-ylmethylideneamino]quinolin-2-amine
N-Anthracen-9-ylmethylene-N'-quinolin-2-yl-hydrazine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 600.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.3±3.0 kJ/mol
    Flash Point: 316.8±26.5 °C
    Index of Refraction: 1.679
    Molar Refractivity: 109.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.71
    ACD/LogD (pH 5.5): 6.51
    ACD/BCF (pH 5.5): 50662.95
    ACD/KOC (pH 5.5): 78747.44
    ACD/LogD (pH 7.4): 6.55
    ACD/BCF (pH 7.4): 56146.28
    ACD/KOC (pH 7.4): 87270.40
    Polar Surface Area: 37 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 48.5±7.0 dyne/cm
    Molar Volume: 290.3±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement