ChemSpider 2D Image | 3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 3,4,5-trimethoxybenzoate | C27H22O10

3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 3,4,5-trimethoxybenzoate

  • Molecular FormulaC27H22O10
  • Average mass506.458 Da
  • Monoisotopic mass506.121307 Da
  • ChemSpider ID1391497

More details:

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

3,4,5-Triméthoxybenzoate de 3-[4-(méthoxycarbonyl)phénoxy]-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl 3,4,5-trimethoxybenzoate [ACD/IUPAC Name]
3-[4-(Methoxycarbonyl)phenoxy]-4-oxo-4H-chromen-7-yl-3,4,5-trimethoxybenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 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: 1.3±0.1 g/cm3
Boiling Point: 617.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 263.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 129.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2820.76
ACD/KOC (pH 5.5): 10265.21
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2820.76
ACD/KOC (pH 7.4): 10265.21
Polar Surface Area: 116 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 377.9±3.0 cm3

Click to predict properties on the Chemicalize site


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