ChemSpider 2D Image | (3R)-3,7-Dimethyl(1,2,2-~2~H_3_)-6-octen-1-ol | C10H17D3O

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

  • Molecular FormulaC10H17D3O
  • Average mass159.284 Da
  • Monoisotopic mass159.170242 Da
  • ChemSpider ID74158845

  • 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

(3R)-3,7-Dimethyl(1,2,2-2H3)-6-octen-1-ol [German] [ACD/IUPAC Name]
(3R)-3,7-Dimethyl(1,2,2-2H3)-6-octen-1-ol [ACD/IUPAC Name]
(3R)-3,7-Diméthyl(1,2,2-2H3)-6-octén-1-ol [French] [ACD/IUPAC Name]
6-Octen-1,2,2-d3-1-ol, 3,7-dimethyl-, (3R)- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 224.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.6±6.0 kJ/mol
Flash Point: 98.3±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 300.14
ACD/KOC (pH 5.5): 2064.79
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 300.14
ACD/KOC (pH 7.4): 2064.79
Polar Surface Area: 20 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 184.9±3.0 cm3

Click to predict properties on the Chemicalize site


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