ChemSpider 2D Image | (2E,5Z)-2,5-Heptadien-1-ol | C7H12O

(2E,5Z)-2,5-Heptadien-1-ol

  • Molecular FormulaC7H12O
  • Average mass112.170 Da
  • Monoisotopic mass112.088814 Da
  • ChemSpider ID30777484

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,5Z)-2,5-Heptadien-1-ol [German] [ACD/IUPAC Name]
(2E,5Z)-2,5-Heptadien-1-ol [ACD/IUPAC Name]
(2E,5Z)-2,5-Heptadién-1-ol [French] [ACD/IUPAC Name]
2,5-Heptadien-1-ol, (2E,5Z)- [ACD/Index Name]
"(2E,5Z)-HEPTA-2,5-DIEN-1-OL"
(2E,5Z)-hepta-2,5-dien-1-ol
2,5-Heptadien-1-ol
62237-90-5 [RN]

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: 180.5±19.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 74.7±17.8 °C
Index of Refraction: 1.473
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.92
ACD/KOC (pH 5.5): 179.81
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.92
ACD/KOC (pH 7.4): 179.81
Polar Surface Area: 20 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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