ChemSpider 2D Image | NORBIKAVERIN | C19H12O8

NORBIKAVERIN

  • Molecular FormulaC19H12O8
  • Average mass368.294 Da
  • Monoisotopic mass368.053223 Da
  • ChemSpider ID58828463

More details:

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

10H-Benzo[b]xanthene-7,10,12-trione, 6,8,11-trihydroxy-3-methoxy-1-methyl- [ACD/Index Name]
33390-22-6 [RN]
6,8,11-Trihydroxy-3-methoxy-1-methyl-10H-benzo[b]xanthen-7,10,12-trion [German] [ACD/IUPAC Name]
6,8,11-Trihydroxy-3-methoxy-1-methyl-10H-benzo[b]xanthene-7,10,12-trione [ACD/IUPAC Name]
6,8,11-Trihydroxy-3-méthoxy-1-méthyl-10H-benzo[b]xanthène-7,10,12-trione [French] [ACD/IUPAC Name]
NORBIKAVERIN

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

KD0XC05TSW [DBID]
UNII:KD0XC05TSW [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 747.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 276.6±26.4 °C
Index of Refraction: 1.749
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 7.84
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 90.9±3.0 dyne/cm
Molar Volume: 218.8±3.0 cm3

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