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Search term: 35014291 (Found by CSID)
ChemSpider 2D Image | 1-Isopropenyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene | C10H14O2

1-Isopropenyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

  • Molecular FormulaC10H14O2
  • Average mass166.217 Da
  • Monoisotopic mass166.099380 Da
  • ChemSpider ID35014291

More details:

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

120749-17-9 [RN]
1-Isopropenyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en [German] [ACD/IUPAC Name]
1-Isopropenyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene [ACD/IUPAC Name]
1-Isopropényl-4-méthyl-2,3-dioxabicyclo[2.2.2]oct-5-ène [French] [ACD/IUPAC Name]
1-Methyl-4-(1-methylethenyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
2,3-Dioxabicyclo[2.2.2]oct-5-ene, 1-methyl-4-(1-methylethenyl)- [ACD/Index Name]
1,4-Epidioxy-p-mentha-2,8-diene
1-methyl-4-(prop-1-en-2-yl)-2,3-dioxabicyclo[2.2.2]oct-5-ene

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 174.5±40.0 °C at 760 mmHg
Vapour Pressure: 1.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 60.4±34.2 °C
Index of Refraction: 1.517
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.10
ACD/KOC (pH 5.5): 497.47
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.10
ACD/KOC (pH 7.4): 497.47
Polar Surface Area: 18 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 153.4±3.0 cm3

Click to predict properties on the Chemicalize site


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