ChemSpider 2D Image | (6Z)-6-Methyl-2-methylene-6-octene-1,3,8-triol | C10H18O3

(6Z)-6-Methyl-2-methylene-6-octene-1,3,8-triol

  • Molecular FormulaC10H18O3
  • Average mass186.248 Da
  • Monoisotopic mass186.125595 Da
  • ChemSpider ID35014639

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z)-6-Methyl-2-methylen-6-octen-1,3,8-triol [German] [ACD/IUPAC Name]
(6Z)-6-Methyl-2-methylene-6-octene-1,3,8-triol [ACD/IUPAC Name]
(6Z)-6-Méthyl-2-méthylène-6-octène-1,3,8-triol [French] [ACD/IUPAC Name]
6-Octene-1,3,8-triol, 6-methyl-2-methylene-, (6Z)- [ACD/Index Name]
(6Z)-6-methyl-2-methylideneoct-6-ene-1,3,8-triol
139051-31-3 [RN]
6-Methyl-2-methylene-6-octene-1,3,8-triol

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 357.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 69.8±6.0 kJ/mol
Flash Point: 173.7±22.5 °C
Index of Refraction: 1.511
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.27
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.27
Polar Surface Area: 61 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 174.8±3.0 cm3

Click to predict properties on the Chemicalize site


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