ChemSpider 2D Image | 2,6-Dimethyl-1,5,7-octatrien-3-ol | C10H16O

2,6-Dimethyl-1,5,7-octatrien-3-ol

  • Molecular FormulaC10H16O
  • Average mass152.233 Da
  • Monoisotopic mass152.120117 Da
  • ChemSpider ID21229625

More details:

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

1,5,7-Octatrien-3-ol, 2,6-dimethyl- [ACD/Index Name]
2,6-Dimethyl-1,5,7-octatrien-3-ol [ACD/IUPAC Name]
2,6-Dimethyl-1,5,7-octatrien-3-ol [German] [ACD/IUPAC Name]
2,6-Diméthyl-1,5,7-octatrién-3-ol [French] [ACD/IUPAC Name]
2,6-Dimethylocta-1,5,7-trien-3-ol
249-613-7 [EINECS]
29414-56-0 [RN]
octa-1,5,7-trien-3-ol, 2,6-dimethyl-
octatri-1,5,7-en-3-ol, 2,6-dimethyl-

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

Density: 0.9±0.1 g/cm3
Boiling Point: 233.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.7±6.0 kJ/mol
Flash Point: 92.2±15.0 °C
Index of Refraction: 1.473
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.16
ACD/KOC (pH 5.5): 540.59
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 46.16
ACD/KOC (pH 7.4): 540.59
Polar Surface Area: 20 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 174.9±3.0 cm3

Click to predict properties on the Chemicalize site


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