ChemSpider 2D Image | 7-(Benzyloxy)-2-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-5-isopropoxy-6-methoxy-4H-chromen-4-one | C34H32O8

7-(Benzyloxy)-2-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-5-isopropoxy-6-methoxy-4H-chromen-4-one

  • Molecular FormulaC34H32O8
  • Average mass568.613 Da
  • Monoisotopic mass568.209717 Da
  • ChemSpider ID9975814

More details:

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

4H-1-Benzopyran-4-one, 3-hydroxy-6-methoxy-2-[3-methoxy-4-(phenylmethoxy)phenyl]-5-(1-methylethoxy)-7-(phenylmethoxy)- [ACD/Index Name]
7-(Benzyloxy)-2-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-5-isopropoxy-6-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-(Benzyloxy)-2-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-5-isopropoxy-6-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
7-(Benzyloxy)-2-[4-(benzyloxy)-3-méthoxyphényl]-3-hydroxy-5-isopropoxy-6-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC 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: 729.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 233.0±26.4 °C
Index of Refraction: 1.618
Molar Refractivity: 157.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7102.30
ACD/KOC (pH 5.5): 19860.57
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5577.98
ACD/KOC (pH 7.4): 15598.02
Polar Surface Area: 93 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 449.1±3.0 cm3

Click to predict properties on the Chemicalize site


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