ChemSpider 2D Image | 13-Benzyl-6-methoxy-7,12,14-trioxo-1,2,3,4,7,12,13,14-octahydronaphtho[2,3-c]phenanthridine-8,11-diyl diacetate | C33H27NO8

13-Benzyl-6-methoxy-7,12,14-trioxo-1,2,3,4,7,12,13,14-octahydronaphtho[2,3-c]phenanthridine-8,11-diyl diacetate

  • Molecular FormulaC33H27NO8
  • Average mass565.569 Da
  • Monoisotopic mass565.173645 Da
  • ChemSpider ID8873544

More details:

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

13-Benzyl-6-methoxy-7,12,14-trioxo-1,2,3,4,7,12,13,14-octahydronaphtho[2,3-c]phenanthridin-8,11-diyl-diacetat [German] [ACD/IUPAC Name]
13-Benzyl-6-methoxy-7,12,14-trioxo-1,2,3,4,7,12,13,14-octahydronaphtho[2,3-c]phenanthridine-8,11-diyl diacetate [ACD/IUPAC Name]
Diacétate de 13-benzyl-6-méthoxy-7,12,14-trioxo-1,2,3,4,7,12,13,14-octahydronaphto[2,3-c]phénanthridine-8,11-diyle [French] [ACD/IUPAC Name]
Naphtho[2,3-c]phenanthridine-7,12,14(2H)-trione, 8,11-bis(acetyloxy)-1,3,4,13-tetrahydro-6-methoxy-13-(phenylmethyl)- [ACD/Index 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: 767.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 418.2±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 148.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2069.49
ACD/KOC (pH 5.5): 8224.17
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2069.49
ACD/KOC (pH 7.4): 8224.17
Polar Surface Area: 116 Å2
Polarizability: 58.9±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 394.6±5.0 cm3

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