ChemSpider 2D Image | Protosappanin B | C26H26O11

Protosappanin B

  • Molecular FormulaC26H26O11
  • Average mass514.478 Da
  • Monoisotopic mass514.147522 Da
  • ChemSpider ID10404380

More details:

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

6H-Dibenz[b,d]oxocin-3,7,10,11-tetrol, 7-[(acetyloxy)methyl]-7,8-dihydro-, tetraacetate [ACD/Index Name]
7-(Acetoxymethyl)-7,8-dihydro-6H-dibenzo[b,d]oxocin-3,7,10,11-tetrayl-tetraacetat [German] [ACD/IUPAC Name]
7-(Acetoxymethyl)-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tetrayl tetraacetate [ACD/IUPAC Name]
Protosappanin B
Tetraacétate de 7-(acétoxyméthyl)-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,7,10,11-tétrayle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 639.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.5±3.0 kJ/mol
Flash Point: 272.1±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 125.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 3.06
ACD/BCF (pH 5.5): 124.07
ACD/KOC (pH 5.5): 1097.10
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 124.07
ACD/KOC (pH 7.4): 1097.10
Polar Surface Area: 141 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 58.3±5.0 dyne/cm
Molar Volume: 377.9±5.0 cm3

Click to predict properties on the Chemicalize site


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