ChemSpider 2D Image | 7-Methyl-3-methylene(1,1,2-~2~H_3_)-1,6-octadiene | C10H13D3

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

  • Molecular FormulaC10H13D3
  • Average mass139.253 Da
  • Monoisotopic mass139.144028 Da
  • ChemSpider ID67159027

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-Octadiene-1,1,2-d3, 7-methyl-3-methylene- [ACD/Index Name]
7-Methyl-3-methylen(1,1,2-2H3)-1,6-octadien [German] [ACD/IUPAC Name]
7-Methyl-3-methylene(1,1,2-2H3)-1,6-octadiene [ACD/IUPAC Name]
7-Méthyl-3-méthylène(1,1,2-2H3)-1,6-octadiène [French] [ACD/IUPAC Name]
trideutero ??-myrcene

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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