ChemSpider 2D Image | 3-[(1E,3E)-1,3-Heptadecadien-1-yl]-1,2-benzenediol | C23H36O2

3-[(1E,3E)-1,3-Heptadecadien-1-yl]-1,2-benzenediol

  • Molecular FormulaC23H36O2
  • Average mass344.531 Da
  • Monoisotopic mass344.271515 Da
  • ChemSpider ID67139817

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Benzenediol, 3-[(1E,3E)-1,3-heptadecadien-1-yl]- [ACD/Index Name]
3-[(1E,3E)-1,3-Heptadecadien-1-yl]-1,2-benzenediol [ACD/IUPAC Name]
3-[(1E,3E)-1,3-Heptadécadién-1-yl]-1,2-benzènediol [French] [ACD/IUPAC Name]
3-[(1E,3E)-1,3-Heptadecadien-1-yl]-1,2-benzoldiol [German] [ACD/IUPAC Name]
3-n-heptadecadienylcatechol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 490.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 211.3±20.0 °C
Index of Refraction: 1.542
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 8.76
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1389083.38
ACD/LogD (pH 7.4): 8.75
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1367005.63
Polar Surface Area: 40 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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