ChemSpider 2D Image | 1-(1-Naphthyl)-3-quinolin-6-ylthiourea | C20H15N3S

1-(1-Naphthyl)-3-quinolin-6-ylthiourea

  • Molecular FormulaC20H15N3S
  • Average mass329.418 Da
  • Monoisotopic mass329.098663 Da
  • ChemSpider ID21836082

More details:

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

1-(1-Naphthyl)-3-(6-quinolinyl)thiourea [ACD/IUPAC Name]
1-(1-Naphthyl)-3-quinolin-6-ylthiourea
1-(1-Naphtyl)-3-(6-quinoléinyl)thiourée [French] [ACD/IUPAC Name]
1-(6-Chinolinyl)-3-(1-naphthyl)thioharnstoff [German] [ACD/IUPAC Name]
Thiourea, N-1-naphthalenyl-N'-6-quinolinyl- [ACD/Index Name]
1-naphthalen-1-yl-3-quinolin-6-ylthiourea
1-Naphthalen-1-yl-3-quinolin-6-yl-thiourea
933011-46-2 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 535.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.2±3.0 kJ/mol
    Flash Point: 277.6±27.9 °C
    Index of Refraction: 1.842
    Molar Refractivity: 106.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.91
    ACD/LogD (pH 5.5): 3.88
    ACD/BCF (pH 5.5): 500.32
    ACD/KOC (pH 5.5): 2836.23
    ACD/LogD (pH 7.4): 3.95
    ACD/BCF (pH 7.4): 591.47
    ACD/KOC (pH 7.4): 3352.99
    Polar Surface Area: 69 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 77.1±3.0 dyne/cm
    Molar Volume: 239.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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