ChemSpider 2D Image | (6Z)-4-Isopropylidene-1,7-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-3-one | C15H22O2

(6Z)-4-Isopropylidene-1,7-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-3-one

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID35013924

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-4-Isopropyliden-1,7-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-3-on [German] [ACD/IUPAC Name]
(6Z)-4-Isopropylidene-1,7-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-3-one [ACD/IUPAC Name]
(6Z)-4-Isopropylidène-1,7-diméthyl-11-oxabicyclo[8.1.0]undéc-6-én-3-one [French] [ACD/IUPAC Name]
11-Oxabicyclo[8.1.0]undec-6-en-3-one, 1,7-dimethyl-4-(1-methylethylidene)-
11-Oxabicyclo[8.1.0]undec-6-en-3-one, 1,7-dimethyl-4-(1-methylethylidene)-, (6Z)- [ACD/Index Name]
52061-45-7 [RN]
(6Z)-1,7-dimethyl-4-(propan-2-ylidene)-11-oxabicyclo[8.1.0]undec-6-en-3-one
1,10-epoxygermacrone

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: 1.0±0.1 g/cm3
Boiling Point: 342.9±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 140.9±21.2 °C
Index of Refraction: 1.502
Molar Refractivity: 68.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.54
ACD/KOC (pH 5.5): 1259.98
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.54
ACD/KOC (pH 7.4): 1259.98
Polar Surface Area: 30 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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