ChemSpider 2D Image | 1,7-Dimethoxy-4,8,10,11,13-pentaoxaindeno[5',4':6,7]cyclohepta[1,2-e]indene-3,5-dione | C18H12O9

1,7-Dimethoxy-4,8,10,11,13-pentaoxaindeno[5',4':6,7]cyclohepta[1,2-e]indene-3,5-dione

  • Molecular FormulaC18H12O9
  • Average mass372.283 Da
  • Monoisotopic mass372.048126 Da
  • ChemSpider ID107439363

More details:

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

1,7-Dimethoxy-4,8,10,11,13-pentaoxaindeno[5',4':6,7]cyclohepta[1,2-e]inden-3,5-dion [German] [ACD/IUPAC Name]
1,7-Dimethoxy-4,8,10,11,13-pentaoxaindeno[5',4':6,7]cyclohepta[1,2-e]indene-3,5-dione [ACD/IUPAC Name]
1,7-Diméthoxy-4,8,10,11,13-pentaoxaindéno[5',4':6,7]cyclohepta[1,2-e]indène-3,5-dione [French] [ACD/IUPAC Name]
4,8,10,11,13-Pentaoxacyclohepta[1,2-e:7,6-e']diindene-3,5-dione, 1,7-dimethoxy- [ACD/Index Name]
118159-46-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 660.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 292.8±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.78
ACD/KOC (pH 5.5): 239.23
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.78
ACD/KOC (pH 7.4): 239.23
Polar Surface Area: 99 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

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