ChemSpider 2D Image | Apigenin 4'-O-rhamnoside | C21H20O9

Apigenin 4'-O-rhamnoside

  • Molecular FormulaC21H20O9
  • Average mass416.378 Da
  • Monoisotopic mass416.110718 Da
  • ChemSpider ID29365115

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

133538-77-9 [RN]
4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenyl 6-deoxy-D-mannopyranoside [ACD/IUPAC Name]
4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenyl-6-desoxy-D-mannopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[4-[(6-deoxy-D-mannopyranosyl)oxy]phenyl]-5,7-dihydroxy- [ACD/Index Name]
6-Désoxy-D-mannopyranoside de 4-(5,7-dihydroxy-4-oxo-4H-chromén-2-yl)phényle [French] [ACD/IUPAC Name]
Apigenin 4'-O-rhamnoside
(R)-4-Hydroxy-2-pyrrolidinone
[133538-77-9] [RN]
Apigenin 4/'-O-rhamside
Apigenin 4'-O-rhamside
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 707.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.6±3.0 kJ/mol
Flash Point: 252.3±26.4 °C
Index of Refraction: 1.699
Molar Refractivity: 102.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 10.43
ACD/KOC (pH 5.5): 179.27
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.76
Polar Surface Area: 146 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 82.2±3.0 dyne/cm
Molar Volume: 264.6±3.0 cm3

Click to predict properties on the Chemicalize site


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