ChemSpider 2D Image | 5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | C26H23NS

5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine

  • Molecular FormulaC26H23NS
  • Average mass381.533 Da
  • Monoisotopic mass381.155121 Da
  • ChemSpider ID22547308

More details:

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

109904-25-8 [RN]
4,5,6,7-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridine
5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin [German] [ACD/IUPAC Name]
5-Trityl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine [ACD/IUPAC Name]
5-Trityl-4,5,6,7-tétrahydrothiéno[3,2-c]pyridine [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridine, 4,5,6,7-tetrahydro-5-(triphenylmethyl)- [ACD/Index Name]
5-(Triphenylmethyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
5-(triphenylmethyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine
5-(TRIPHENYLMETHYL)-4H,6H,7H-THIENO[3,2-C]PYRIDINE
5-trityl-6,7-dihydro-4H-thieno[3,2-c]pyridine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 495.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.3±3.0 kJ/mol
    Flash Point: 253.3±27.3 °C
    Index of Refraction: 1.653
    Molar Refractivity: 117.9±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 5.95
    ACD/BCF (pH 5.5): 15861.20
    ACD/KOC (pH 5.5): 27711.00
    ACD/LogD (pH 7.4): 6.31
    ACD/BCF (pH 7.4): 36671.66
    ACD/KOC (pH 7.4): 64068.84
    Polar Surface Area: 31 Å2
    Polarizability: 46.7±0.5 10-24cm3
    Surface Tension: 51.2±3.0 dyne/cm
    Molar Volume: 322.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement