ChemSpider 2D Image | 9-Hydroxy-3,6-dimethoxy-1,1,7-trimethyl-2(1H)-phenanthrenone | C19H20O4

9-Hydroxy-3,6-dimethoxy-1,1,7-trimethyl-2(1H)-phenanthrenone

  • Molecular FormulaC19H20O4
  • Average mass312.360 Da
  • Monoisotopic mass312.136169 Da
  • ChemSpider ID24656076

More details:

Featured data source
Natural Product Updates

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

2(1H)-Phenanthrenone, 9-hydroxy-3,6-dimethoxy-1,1,7-trimethyl- [ACD/Index Name]
9-Hydroxy-3,6-dimethoxy-1,1,7-trimethyl-2(1H)-phenanthrenon [German] [ACD/IUPAC Name]
9-Hydroxy-3,6-dimethoxy-1,1,7-trimethyl-2(1H)-phenanthrenone [ACD/IUPAC Name]
9-Hydroxy-3,6-diméthoxy-1,1,7-triméthyl-2(1H)-phénanthrénone [French] [ACD/IUPAC Name]
9-O-demethyltrigonostemone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 186.9±23.6 °C
Index of Refraction: 1.625
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1105.44
ACD/KOC (pH 5.5): 5249.76
ACD/LogD (pH 7.4): 4.30
ACD/BCF (pH 7.4): 1090.47
ACD/KOC (pH 7.4): 5178.69
Polar Surface Area: 56 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 251.0±5.0 cm3

Click to predict properties on the Chemicalize site


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