ChemSpider 2D Image | 2,4,6,7,9-Pentahydroxy-7,12,12-trimethyl-7,9,10,12-tetrahydro-5(8H)-tetracenone | C21H22O6

2,4,6,7,9-Pentahydroxy-7,12,12-trimethyl-7,9,10,12-tetrahydro-5(8H)-tetracenone

  • Molecular FormulaC21H22O6
  • Average mass370.396 Da
  • Monoisotopic mass370.141632 Da
  • ChemSpider ID78435450

More details:

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

2,4,6,7,9-Pentahydroxy-7,12,12-trimethyl-7,9,10,12-tetrahydro-5(8H)-tetracenon [German] [ACD/IUPAC Name]
2,4,6,7,9-Pentahydroxy-7,12,12-trimethyl-7,9,10,12-tetrahydro-5(8H)-tetracenone [ACD/IUPAC Name]
2,4,6,7,9-Pentahydroxy-7,12,12-triméthyl-7,9,10,12-tétrahydro-5(8H)-tétracénone [French] [ACD/IUPAC Name]
5(8H)-Naphthacenone, 7,9,10,12-tetrahydro-2,4,6,7,9-pentahydroxy-7,12,12-trimethyl- [ACD/Index Name]
Tetarimycin B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 658.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.8±3.0 kJ/mol
Flash Point: 366.0±28.0 °C
Index of Refraction: 1.694
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 557.67
ACD/KOC (pH 5.5): 3190.91
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 144.54
ACD/KOC (pH 7.4): 827.03
Polar Surface Area: 118 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 73.2±3.0 dyne/cm
Molar Volume: 255.5±3.0 cm3

Click to predict properties on the Chemicalize site


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