ChemSpider 2D Image | 3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane | C11H16O4

3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane

  • Molecular FormulaC11H16O4
  • Average mass212.242 Da
  • Monoisotopic mass212.104858 Da
  • ChemSpider ID57619523

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethylidene- [ACD/Index Name]
3,9-Diethyliden-2,4,8,10-tetraoxaspiro[5.5]undecan [German] [ACD/IUPAC Name]
3,9-Diethylidene-2,4,8,10-Tetraoxaspiro(5.5)Undecane
3,9-Diethylidene-2,4,8,10-tetraoxaspiro[5.5]undecane [ACD/IUPAC Name] [Wiki]
3,9-Diéthylidène-2,4,8,10-tétraoxaspiro[5.5]undécane [French] [ACD/IUPAC Name]
65967-52-4 [RN]
A2H1MR4CXK
diketene acetal (3,9-bis(ethylidene)-2,4,8,10-tetraoxaspiro<5,5>undecane)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 357.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 151.8±34.7 °C
Index of Refraction: 1.510
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 1.56
ACD/BCF (pH 5.5): 9.01
ACD/KOC (pH 5.5): 167.94
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 9.01
ACD/KOC (pH 7.4): 167.94
Polar Surface Area: 37 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 184.8±5.0 cm3

Click to predict properties on the Chemicalize site


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