ChemSpider 2D Image | 7-(~2~H_3_)Methyl-3-methylene(8,8,8-~2~H_3_)-1,6-octadiene | C10H10D6

7-(2H3)Methyl-3-methylene(8,8,8-2H3)-1,6-octadiene

  • Molecular FormulaC10H10D6
  • Average mass142.271 Da
  • Monoisotopic mass142.162857 Da
  • ChemSpider ID23976840

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-Octadiene-8,8,8-d3, 7-(methyl-d3)-3-methylene- [ACD/Index Name]
7-(2H3)Methyl-3-methylen(8,8,8-2H3)-1,6-octadien [German] [ACD/IUPAC Name]
7-(2H3)Methyl-3-methylene(8,8,8-2H3)-1,6-octadiene [ACD/IUPAC Name]
7-(2H3)Méthyl-3-méthylène(8,8,8-2H3)-1,6-octadiène [French] [ACD/IUPAC Name]
?-Myrcene-d6
7-(2H3)Methyl-3-methylidene(8,8,8-2H3)octa-1,6-diene
75351-99-4 [RN]
8,8,8-trideuterio-3-methylidene-7-(trideuteriomethyl)octa-1,6-diene
b-Myrcene-d6
β-Myrcene-d6
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 167.0±0.0 °C at 760 mmHg
Vapour Pressure: 2.3±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.7±0.8 kJ/mol
Flash Point: 39.4±0.0 °C
Index of Refraction: 1.450
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1199.70
ACD/KOC (pH 5.5): 5566.71
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1199.70
ACD/KOC (pH 7.4): 5566.71
Polar Surface Area: 0 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 23.0±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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