ChemSpider 2D Image | 3-(3-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 4-(benzoyloxy)benzoate | C30H20O8

3-(3-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 4-(benzoyloxy)benzoate

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID124435568

More details:

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

3-(3-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl 4-(benzoyloxy)benzoate [ACD/IUPAC Name]
3-(3-Methoxyphenoxy)-4-oxo-4H-chromen-7-yl-4-(benzoyloxy)benzoat [German] [ACD/IUPAC Name]
4-(Benzoyloxy)benzoate de 3-(3-méthoxyphénoxy)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(benzoyloxy)-, 3-(3-methoxyphenoxy)-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: 672.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 286.1±31.5 °C
Index of Refraction: 1.645
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.81
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 25969.21
ACD/KOC (pH 5.5): 50286.88
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 25969.21
ACD/KOC (pH 7.4): 50286.88
Polar Surface Area: 97 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 375.4±3.0 cm3

Click to predict properties on the Chemicalize site


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