ChemSpider 2D Image | (1E)-3,7-Dimethyl(1-~2~H_1_)-1,6-octadien-3-ol | C10H17DO

(1E)-3,7-Dimethyl(1-2H1)-1,6-octadien-3-ol

  • Molecular FormulaC10H17DO
  • Average mass155.255 Da
  • Monoisotopic mass155.142044 Da
  • ChemSpider ID74846532

  • Non-standard isotope - Non-standard isotope

More details:

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

(1E)-3,7-Dimethyl(1-2H1)-1,6-octadien-3-ol [German] [ACD/IUPAC Name]
(1E)-3,7-Dimethyl(1-2H1)-1,6-octadien-3-ol [ACD/IUPAC Name]
(1E)-3,7-Diméthyl(1-2H1)-1,6-octadién-3-ol [French] [ACD/IUPAC Name]
1,6-Octadien-1-d-3-ol, 3,7-dimethyl-, (1E)- [ACD/Index Name]

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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