ChemSpider 2D Image | 3-Oxo-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthene]-3',11'-diyl diacetate | C32H20O7

3-Oxo-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthene]-3',11'-diyl diacetate

  • Molecular FormulaC32H20O7
  • Average mass516.497 Da
  • Monoisotopic mass516.120911 Da
  • ChemSpider ID17345825

More details:

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

3-Oxo-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthene]-3',11'-diyl diacetate [ACD/IUPAC Name]
Spiro[7H-dibenzo[c,h]xanthene-7,1'(3'H)-isobenzofuran]-3'-one, 3,11-bis(acetyloxy)- [ACD/Index Name]
3,11-diacetoxy-spiro[dibenzo[c,h]xanthene-7,1'-phthalan]-3'-one
77084-71-0 [RN]
95%
Naphthofluorescein diacetate
Naphtholfluorescein diacetate

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

70422_FLUKA [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 748.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.1±3.0 kJ/mol
Flash Point: 317.2±32.9 °C
Index of Refraction: 1.752
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 23096.64
ACD/KOC (pH 5.5): 46239.57
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 23096.64
ACD/KOC (pH 7.4): 46239.57
Polar Surface Area: 88 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 75.4±5.0 dyne/cm
Molar Volume: 348.5±5.0 cm3

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