ChemSpider 2D Image | Ethyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yl)oxy]propanoate | C19H22O6

Ethyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yl)oxy]propanoate

  • Molecular FormulaC19H22O6
  • Average mass346.374 Da
  • Monoisotopic mass346.141632 Da
  • ChemSpider ID21674559

More details:

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

2-[(3-Méthoxy-6-oxo-7,8,9,10-tétrahydro-6H-benzo[c]chromén-4-yl)oxy]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yl)oxy]propanoate [ACD/IUPAC Name]
Ethyl-2-[(3-methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yl)oxy]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(7,8,9,10-tetrahydro-3-methoxy-6-oxo-6H-dibenzo[b,d]pyran-4-yl)oxy]-, ethyl ester [ACD/Index Name]
2-(3-Methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yloxy)-propionic acid ethyl ester
ethyl 2-((3-methoxy-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-4-yl)oxy)propanoate
ethyl 2-(3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-4-yloxy)propanoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 510.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 224.5±30.2 °C
Index of Refraction: 1.562
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.43
ACD/KOC (pH 5.5): 1612.24
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 212.43
ACD/KOC (pH 7.4): 1612.24
Polar Surface Area: 71 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 276.1±5.0 cm3

Click to predict properties on the Chemicalize site


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