Found 1 result

Search term: PHUAXBDHYDGNTD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3,11-Bis(2,5-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one | C28H34O9

3,11-Bis(2,5-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one

  • Molecular FormulaC28H34O9
  • Average mass514.564 Da
  • Monoisotopic mass514.220276 Da
  • ChemSpider ID1725568

More details:

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

2,4,10,12-Tetraoxadispiro[5.1.5.3]hexadecan-7-one, 3,11-bis(2,5-dimethoxyphenyl)- [ACD/Index Name]
3,11-Bis(2,5-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-on [German] [ACD/IUPAC Name]
3,11-Bis(2,5-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.3]hexadecan-7-one [ACD/IUPAC Name]
3,11-Bis(2,5-diméthoxyphényl)-2,4,10,12-tétraoxadispiro[5.1.5.3]hexadécan-7-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 662.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 280.3±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 133.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1300.17
ACD/KOC (pH 5.5): 5896.59
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1300.17
ACD/KOC (pH 7.4): 5896.59
Polar Surface Area: 91 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 399.3±5.0 cm3

Click to predict properties on the Chemicalize site


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