ChemSpider 2D Image | LACINIATIN | C17H14O8

LACINIATIN

  • Molecular FormulaC17H14O8
  • Average mass346.288 Da
  • Monoisotopic mass346.068878 Da
  • ChemSpider ID24845580

More details:

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

3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-2-(3-hydroxy-4-méthoxyphényl)-6-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy- [ACD/Index Name]
74161-28-7 [RN]
LACINIATIN
3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxychromen-4-one

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

073088SZAR [DBID]
UNII:073088SZAR [DBID]
UNII-073088SZAR [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 645.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 240.7±25.0 °C
Index of Refraction: 1.708
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 11.98
ACD/KOC (pH 5.5): 195.85
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.26
Polar Surface Area: 126 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 80.6±3.0 dyne/cm
Molar Volume: 217.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement