ChemSpider 2D Image | 1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one | C18H18O7

1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one

  • Molecular FormulaC18H18O7
  • Average mass346.331 Da
  • Monoisotopic mass346.105255 Da
  • ChemSpider ID57256858

More details:

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

1,2,3,4,7-Pentamethoxy-9H-xanthen-9-on [German] [ACD/IUPAC Name]
1,2,3,4,7-Pentamethoxy-9H-xanthen-9-one [ACD/IUPAC Name]
1,2,3,4,7-Pentaméthoxy-9H-xanthén-9-one [French] [ACD/IUPAC Name]
9H-Xanthen-9-one, 1,2,3,4,7-pentamethoxy- [ACD/Index Name]
1,2,3,4,7-PENTAMETHOXYXANTHEN-9-ONE
14254-96-7 [RN]
9H-XANTHEN-9-ONE,1,2,3,4,7-PENTAMETHOXY-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 229.6±30.2 °C
Index of Refraction: 1.563
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.31
ACD/KOC (pH 5.5): 615.36
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.31
ACD/KOC (pH 7.4): 615.36
Polar Surface Area: 72 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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