ChemSpider 2D Image | SZ-685C | C16H16O8

SZ-685C

  • Molecular FormulaC16H16O8
  • Average mass336.293 Da
  • Monoisotopic mass336.084503 Da
  • ChemSpider ID29215164

More details:

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

1,2,3,5,8-Pentahydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthracendion [German] [ACD/IUPAC Name]
1,2,3,5,8-Pentahydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthracenedione [ACD/IUPAC Name]
1,2,3,5,8-Pentahydroxy-6-méthoxy-3-méthyl-1,2,3,4-tétrahydro-9,10-anthracènedione [French] [ACD/IUPAC Name]
9,10-Anthracenedione, 1,2,3,4-tetrahydro-1,2,3,5,8-pentahydroxy-6-methoxy-3-methyl- [ACD/Index Name]
SZ-685C
haloroquinone

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

Density: 1.7±0.1 g/cm3
Boiling Point: 695.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.0±3.0 kJ/mol
Flash Point: 261.2±25.0 °C
Index of Refraction: 1.724
Molar Refractivity: 78.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.01
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 154.67
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 30.25
Polar Surface Area: 145 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 103.0±5.0 dyne/cm
Molar Volume: 196.6±5.0 cm3

Click to predict properties on the Chemicalize site


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