ChemSpider 2D Image | (2Z,4E)-2,4-Octadien-1-ol | C8H14O

(2Z,4E)-2,4-Octadien-1-ol

  • Molecular FormulaC8H14O
  • Average mass126.196 Da
  • Monoisotopic mass126.104462 Da
  • ChemSpider ID30777481

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-2,4-Octadien-1-ol [German] [ACD/IUPAC Name]
(2Z,4E)-2,4-Octadien-1-ol [ACD/IUPAC Name]
(2Z,4E)-2,4-Octadién-1-ol [French] [ACD/IUPAC Name]
2,4-Octadien-1-ol, (2Z,4E)- [ACD/Index Name]
"(2Z,4E)-OCTA-2,4-DIEN-1-OL"|"(2Z,4E)-OCTA-2,4-DIEN-1-OL"
(2E,4E)-Octa-2,4-dien-1-ol [ACD/IUPAC Name]
(2E,4E)-Octa-2,4-dienol [ACD/IUPAC Name]
(2Z,4E)-octa-2,4-dien-1-ol
(E,E)-2,4-Octadien-1-ol
119518-99-9 [RN]
More...

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: 0.9±0.1 g/cm3
Boiling Point: 198.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.5±6.0 kJ/mol
Flash Point: 80.0±15.0 °C
Index of Refraction: 1.473
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.24
ACD/KOC (pH 5.5): 288.99
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 19.24
ACD/KOC (pH 7.4): 288.99
Polar Surface Area: 20 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 145.3±3.0 cm3

Click to predict properties on the Chemicalize site


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