ChemSpider 2D Image | (6Z)-3-Isopropylidene-6,10-dimethyl-6-cyclodecene-1,4-dione | C15H22O2

(6Z)-3-Isopropylidene-6,10-dimethyl-6-cyclodecene-1,4-dione

  • Molecular FormulaC15H22O2
  • Average mass234.334 Da
  • Monoisotopic mass234.161987 Da
  • ChemSpider ID35013923

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-3-Isopropyliden-6,10-dimethyl-6-cyclodecen-1,4-dion [German] [ACD/IUPAC Name]
(6Z)-3-Isopropylidene-6,10-dimethyl-6-cyclodecene-1,4-dione [ACD/IUPAC Name]
(6Z)-3-Isopropylidène-6,10-diméthyl-6-cyclodécène-1,4-dione [French] [ACD/IUPAC Name]
6-Cyclodecene-1,4-dione, 6,10-dimethyl-3-(1-methylethylidene)-, (6Z)- [ACD/Index Name]
(6Z)-6,10-dimethyl-3-(propan-2-ylidene)cyclodec-6-ene-1,4-dione
1(10),7(11)-Germacradiene-5,8-dione
38230-32-9 [RN]
C16949
dehydrocurdione

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: 362.9±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 136.2±24.6 °C
Index of Refraction: 1.477
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.81
ACD/KOC (pH 5.5): 1493.02
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.81
ACD/KOC (pH 7.4): 1493.02
Polar Surface Area: 34 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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