ChemSpider 2D Image | (1E,6E,8S)-1-Methyl-5-methylene-8-[(2-~2~H)-2-propanyl](7-~2~H)-1,6-cyclodecadiene | C15H22D2

(1E,6E,8S)-1-Methyl-5-methylene-8-[(2-2H)-2-propanyl](7-2H)-1,6-cyclodecadiene

  • Molecular FormulaC15H22D2
  • Average mass206.363 Da
  • Monoisotopic mass206.200348 Da
  • ChemSpider ID17243438

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1E,6E,8S)-1-Methyl-5-methylen-8-[(2-2H)-2-propanyl](7-2H)-1,6-cyclodecadien [German] [ACD/IUPAC Name]
(1E,6E,8S)-1-Methyl-5-methylene-8-[(2-2H)-2-propanyl](7-2H)-1,6-cyclodecadiene [ACD/IUPAC Name]
(1E,6E,8S)-1-Méthyl-5-méthylène-8-[(2-2H)-2-propanyl](7-2H)-1,6-cyclodécadiène [French] [ACD/IUPAC Name]
1,6-Cyclodecadiene-1-d, 7-methyl-3-methylene-10-(1-methylethyl-1-d)-, (1E,6E,10S)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 279.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 49.8±0.8 kJ/mol
Flash Point: 111.9±16.6 °C
Index of Refraction: 1.483
Molar Refractivity: 68.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13297.17
ACD/KOC (pH 5.5): 31144.03
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13297.17
ACD/KOC (pH 7.4): 31144.03
Polar Surface Area: 0 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 28.3±5.0 dyne/cm
Molar Volume: 240.2±5.0 cm3

Click to predict properties on the Chemicalize site


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