Found 9 results

Search term: MF = 'C_{31}H_{27}NO_{9}'
ChemSpider 2D Image | 14-(3,4-Dimethoxyphenyl)-2,3,10,11-tetramethoxy-6H-chromeno[4',3':4,5]pyrrolo[1,2-b]isoquinoline-6,13(8H)-dione | C31H27NO9

14-(3,4-Dimethoxyphenyl)-2,3,10,11-tetramethoxy-6H-chromeno[4',3':4,5]pyrrolo[1,2-b]isoquinoline-6,13(8H)-dione

  • Molecular FormulaC31H27NO9
  • Average mass557.547 Da
  • Monoisotopic mass557.168579 Da
  • ChemSpider ID9817273

More details:

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

14-(3,4-Dimethoxyphenyl)-2,3,10,11-tetramethoxy-6H-chromeno[4',3':4,5]pyrrolo[1,2-b]isochinolin-6,13(8H)-dion [German] [ACD/IUPAC Name]
14-(3,4-Diméthoxyphényl)-2,3,10,11-tétraméthoxy-6H-chroméno[4',3':4,5]pyrrolo[1,2-b]isoquinoléine-6,13(8H)-dione [French] [ACD/IUPAC Name]
14-(3,4-Dimethoxyphenyl)-2,3,10,11-tetramethoxy-6H-chromeno[4',3':4,5]pyrrolo[1,2-b]isoquinoline-6,13(8H)-dione [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[1,2-b]isoquinoline-6,13(8H)-dione, 14-(3,4-dimethoxyphenyl)-2,3,10,11-tetramethoxy- [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: 802.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.7±3.0 kJ/mol
Flash Point: 439.2±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 144.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7651.21
ACD/KOC (pH 5.5): 20968.37
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7651.21
ACD/KOC (pH 7.4): 20968.37
Polar Surface Area: 104 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 405.2±7.0 cm3

Click to predict properties on the Chemicalize site


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