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

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

  • Molecular FormulaC10H15D3O
  • Average mass157.268 Da
  • Monoisotopic mass157.154602 Da
  • ChemSpider ID67158574

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-Octadien-3-ol, 7-methyl-3-(methyl-d3)- [ACD/Index Name]
7-Methyl-3-(2H3)methyl-1,6-octadien-3-ol [German] [ACD/IUPAC Name]
7-Methyl-3-(2H3)methyl-1,6-octadien-3-ol [ACD/IUPAC Name]
7-Méthyl-3-(2H3)méthyl-1,6-octadién-3-ol [French] [ACD/IUPAC Name]
trideutero linalool

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

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

Click to predict properties on the Chemicalize site


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