ChemSpider 2D Image | (7E,9E)-7,9-Bis(3,4,5-trimethoxybenzylidene)-1,4-dioxaspiro[4.5]decan-8-one | C28H32O9

(7E,9E)-7,9-Bis(3,4,5-trimethoxybenzylidene)-1,4-dioxaspiro[4.5]decan-8-one

  • Molecular FormulaC28H32O9
  • Average mass512.548 Da
  • Monoisotopic mass512.204651 Da
  • ChemSpider ID9278389

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E,9E)-7,9-Bis(3,4,5-trimethoxybenzyliden)-1,4-dioxaspiro[4.5]decan-8-on [German] [ACD/IUPAC Name]
(7E,9E)-7,9-Bis(3,4,5-trimethoxybenzylidene)-1,4-dioxaspiro[4.5]decan-8-one [ACD/IUPAC Name]
(7E,9E)-7,9-Bis(3,4,5-triméthoxybenzylidène)-1,4-dioxaspiro[4.5]décan-8-one [French] [ACD/IUPAC Name]
1,4-Dioxaspiro[4.5]decan-8-one, 7,9-bis[(3,4,5-trimethoxyphenyl)methylene]-, (7E,9E)- [ACD/Index 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: 692.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 292.7±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 134.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 4.10
ACD/BCF (pH 5.5): 769.46
ACD/KOC (pH 5.5): 4050.73
ACD/LogD (pH 7.4): 4.10
ACD/BCF (pH 7.4): 769.46
ACD/KOC (pH 7.4): 4050.73
Polar Surface Area: 91 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 401.9±5.0 cm3

Click to predict properties on the Chemicalize site


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