ChemSpider 2D Image | (3R,4R)-3,7-Dimethyl-1,6-octadiene-3,4-diol | C10H18O2

(3R,4R)-3,7-Dimethyl-1,6-octadiene-3,4-diol

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID75588169

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4R)-3,7-Dimethyl-1,6-octadien-3,4-diol [German] [ACD/IUPAC Name]
(3R,4R)-3,7-Dimethyl-1,6-octadiene-3,4-diol [ACD/IUPAC Name]
(3R,4R)-3,7-Diméthyl-1,6-octadiène-3,4-diol [French] [ACD/IUPAC Name]
1,6-Octadiene-3,4-diol, 3,7-dimethyl-, (3R,4R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 275.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 125.2±20.5 °C
Index of Refraction: 1.486
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.61
ACD/KOC (pH 5.5): 383.92
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.61
ACD/KOC (pH 7.4): 383.92
Polar Surface Area: 40 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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