ChemSpider 2D Image | 3,7-Dimethyl(1,1,2-~2~H_3_)-1,6-octadien-3-ol | C10H15D3O

3,7-Dimethyl(1,1,2-2H3)-1,6-octadien-3-ol

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID21470000
  • Non-standard isotope - Non-standard isotope


More details:






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

1,6-Octadien-1,1,2-d3-3-ol, 3,7-dimethyl- [ACD/Index Name]
3,7-Dimethyl(1,1,2-2H3)-1,6-octadien-3-ol [ACD/IUPAC Name]
3,7-Dimethyl(1,1,2-2H3)-1,6-octadien-3-ol [German] [ACD/IUPAC Name]
3,7-Diméthyl(1,1,2-2H3)-1,6-octadién-3-ol [French] [ACD/IUPAC Name]
3,7-Dimethyl(1,1,2-2H3)octa-1,6-dien-3-ol
(?)-Linalool-d3 (vinyl-d3)
(±)-Linalool-d3 (vinyl-d3)
3,7-Dimethylocta-1,6-dien-3-ol
Linalool(1,1,2-D3) 98%

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 198.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.6±6.0 kJ/mol
Flash Point: 76.1±0.0 °C
Index of Refraction: 1.463
Molar Refractivity: 49.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 184.88
ACD/KOC (pH 5.5): 1459.67
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.88
ACD/KOC (pH 7.4): 1459.67
Polar Surface Area: 20 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

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