ChemSpider 2D Image | 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene | C13H22O

2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene

  • Molecular FormulaC13H22O
  • Average mass194.313 Da
  • Monoisotopic mass194.167068 Da
  • ChemSpider ID21432114

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Oxaspiro[4.5]dec-6-ene, 2,6,10,10-tetramethyl- [ACD/Index Name]
2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-en [German] [ACD/IUPAC Name]
2,6,10,10-Tetramethyl-1-oxaspiro[4.5]dec-6-ene [ACD/IUPAC Name]
2,6,10,10-Tétraméthyl-1-oxaspiro[4.5]déc-6-ène [French] [ACD/IUPAC Name]
(5S)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-6-ene
theaspirane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 254.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 103.8±19.5 °C
Index of Refraction: 1.488
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1281.04
ACD/KOC (pH 5.5): 5834.33
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1281.04
ACD/KOC (pH 7.4): 5834.33
Polar Surface Area: 9 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 30.7±5.0 dyne/cm
Molar Volume: 206.6±5.0 cm3

Click to predict properties on the Chemicalize site


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