ChemSpider 2D Image | 3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 4-(2-methoxyacetoxy)benzoate | C27H20O10

3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 4-(2-methoxyacetoxy)benzoate

  • Molecular FormulaC27H20O10
  • Average mass504.442 Da
  • Monoisotopic mass504.105652 Da
  • ChemSpider ID124406006

More details:

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

3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 4-(2-methoxyacetoxy)benzoate [ACD/IUPAC Name]
3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl-4-(2-methoxyacetoxy)benzoat [German] [ACD/IUPAC Name]
4-(2-Méthoxyacétoxy)benzoate de 3-[4-(méthoxycarbonyl)phénoxy]-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(2-methoxyacetyl)oxy]-, 3-[4-(methoxycarbonyl)phenoxy]-4-oxo-4H-1-benzopyran-7-yl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 655.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 280.0±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 127.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1181.52
ACD/KOC (pH 5.5): 5506.20
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1181.52
ACD/KOC (pH 7.4): 5506.20
Polar Surface Area: 124 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 366.4±3.0 cm3

Click to predict properties on the Chemicalize site


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