ChemSpider 2D Image | 8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-thiophenecarboxylate | C19H12O5S

8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-thiophenecarboxylate

  • Molecular FormulaC19H12O5S
  • Average mass352.361 Da
  • Monoisotopic mass352.040558 Da
  • ChemSpider ID21750014

More details:

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

2-Thiophènecarboxylate de 8-méthoxy-6-oxo-6H-benzo[c]chromén-3-yle [French] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 8-methoxy-6-oxo-6H-dibenzo[b,d]pyran-3-yl ester [ACD/Index Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl 2-thiophenecarboxylate [ACD/IUPAC Name]
8-Methoxy-6-oxo-6H-benzo[c]chromen-3-yl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
(8-methoxy-6-oxobenzo[c]chromen-3-yl) thiophene-2-carboxylate
446279-92-1 [RN]
8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl thiophene-2-carboxylate
8-methoxy-6-oxobenzo[c]chromen-3-yl thiophene-2-carboxylate
MFCD03029935
Thiophene-2-carboxylic acid 8-methoxy-6-oxo-6H-benzo[c]chromen-3-yl ester

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 567.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.2±3.0 kJ/mol
    Flash Point: 297.1±27.3 °C
    Index of Refraction: 1.658
    Molar Refractivity: 92.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.67
    ACD/LogD (pH 5.5): 4.69
    ACD/BCF (pH 5.5): 2171.73
    ACD/KOC (pH 5.5): 8512.99
    ACD/LogD (pH 7.4): 4.69
    ACD/BCF (pH 7.4): 2171.73
    ACD/KOC (pH 7.4): 8512.99
    Polar Surface Area: 90 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 57.9±3.0 dyne/cm
    Molar Volume: 250.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement