ChemSpider 2D Image | 1,6,10,15,16-Pentahydroxy-7-methoxy-3,11-dimethyl-6,7-dihydrotetraceno[2,1-g]isoquinoline-9,14-dione | C28H21NO8

1,6,10,15,16-Pentahydroxy-7-methoxy-3,11-dimethyl-6,7-dihydrotetraceno[2,1-g]isoquinoline-9,14-dione

  • Molecular FormulaC28H21NO8
  • Average mass499.468 Da
  • Monoisotopic mass499.126709 Da
  • ChemSpider ID57261013

More details:

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

1,6,10,15,16-Pentahydroxy-7-methoxy-3,11-dimethyl-6,7-dihydrotetraceno[2,1-g]isochinolin-9,14-dion [German] [ACD/IUPAC Name]
1,6,10,15,16-Pentahydroxy-7-méthoxy-3,11-diméthyl-6,7-dihydrotétracéno[2,1-g]isoquinoléine-9,14-dione [French] [ACD/IUPAC Name]
1,6,10,15,16-Pentahydroxy-7-methoxy-3,11-dimethyl-6,7-dihydrotetraceno[2,1-g]isoquinoline-9,14-dione [ACD/IUPAC Name]
Naphthaceno[2,1-g]isoquinoline-9,14-dione, 6,7-dihydro-1,6,10,15,16-pentahydroxy-7-methoxy-3,11-dimethyl- [ACD/Index Name]
11052-01-0 [RN]
Ericamycin

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

Density: 1.7±0.1 g/cm3
Boiling Point: 912.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.0±3.0 kJ/mol
Flash Point: 505.8±34.3 °C
Index of Refraction: 1.831
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 6.26
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 115.5±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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