ChemSpider 2D Image | (4R,6R)-4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane | C10H16O

(4R,6R)-4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID58837156

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(4R,6R)-4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
(4R,6R)-4-Isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane [ACD/IUPAC Name]
(4R,6R)-4-Isopropényl-1-méthyl-7-oxabicyclo[4.1.0]heptane [French] [ACD/IUPAC Name]
7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (4R,6R)- [ACD/Index Name]
(+)-(1S,4R)-limonene-1,2- epoxide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 198.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.7±3.0 kJ/mol
Flash Point: 65.6±0.0 °C
Index of Refraction: 1.491
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.26
ACD/KOC (pH 5.5): 516.13
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.26
ACD/KOC (pH 7.4): 516.13
Polar Surface Area: 13 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 31.0±3.0 dyne/cm
Molar Volume: 156.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement