Found 167 results

Search term: MF = 'C_{23}H_{16}N_{2}O'
ChemSpider 2D Image | 2-(Benzylamino)-7H-naphtho[1,2,3-de]quinolin-7-one | C23H16N2O

2-(Benzylamino)-7H-naphtho[1,2,3-de]quinolin-7-one

  • Molecular FormulaC23H16N2O
  • Average mass336.386 Da
  • Monoisotopic mass336.126251 Da
  • ChemSpider ID21530880

More details:

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

2-(Benzylamino)-7H-naphtho[1,2,3-de]chinolin-7-on [German] [ACD/IUPAC Name]
2-(Benzylamino)-7H-naphtho[1,2,3-de]quinolin-7-one [ACD/IUPAC Name]
2-(Benzylamino)-7H-naphto[1,2,3-de]quinoléin-7-one [French] [ACD/IUPAC Name]
7H-Naphtho[1,2,3-de]quinolin-7-one, 2-[(phenylmethyl)amino]- [ACD/Index Name]
2-(benzylimino)-2H-naphtho[1,2,3-de]quinolin-7(3H)-one
2-Benzylamino-naphtho[1,2,3-de]quinolin-7-one
921126-98-9 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 572.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.8±3.0 kJ/mol
    Flash Point: 299.8±25.9 °C
    Index of Refraction: 1.761
    Molar Refractivity: 104.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): 4.85
    ACD/BCF (pH 5.5): 2307.12
    ACD/KOC (pH 5.5): 6896.88
    ACD/LogD (pH 7.4): 5.23
    ACD/BCF (pH 7.4): 5534.33
    ACD/KOC (pH 7.4): 16544.25
    Polar Surface Area: 42 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 70.2±3.0 dyne/cm
    Molar Volume: 252.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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