ChemSpider 2D Image | 7,7',10'-Trihydroxy-4,4'-dimethoxyspiro[cyclopenta[a]naphthalene-3,3'-phenanthro[2,1-b]furan]-1,2'(2H)-dione | C30H20O8

7,7',10'-Trihydroxy-4,4'-dimethoxyspiro[cyclopenta[a]naphthalene-3,3'-phenanthro[2,1-b]furan]-1,2'(2H)-dione

  • Molecular FormulaC30H20O8
  • Average mass508.475 Da
  • Monoisotopic mass508.115814 Da
  • ChemSpider ID10138626

More details:

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

7,7',10'-Trihydroxy-4,4'-dimethoxyspiro[cyclopenta[a]naphthalene-3,3'-phenanthro[2,1-b]furan]-1,2'(2H)-dione [ACD/IUPAC Name]
Spiro[3H-benz[e]indene-3,3'(2'H)-phenanthro[2,1-b]furan]-1,2'(2H)-dione, 7,7',10'-trihydroxy-4,4'-dimethoxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 886.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.2±3.0 kJ/mol
Flash Point: 303.0±27.8 °C
Index of Refraction: 1.841
Molar Refractivity: 137.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.90
ACD/KOC (pH 5.5): 2888.34
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 444.68
ACD/KOC (pH 7.4): 2676.37
Polar Surface Area: 123 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 98.7±5.0 dyne/cm
Molar Volume: 310.8±5.0 cm3

Click to predict properties on the Chemicalize site


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