ChemSpider 2D Image | 6-[(1Z,3Z,6Z,9Z)-1,3,6,9-Pentadecatetraen-1-yl]tetrahydro-2H-pyran-2-one | C20H30O2

6-[(1Z,3Z,6Z,9Z)-1,3,6,9-Pentadecatetraen-1-yl]tetrahydro-2H-pyran-2-one

  • Molecular FormulaC20H30O2
  • Average mass302.451 Da
  • Monoisotopic mass302.224579 Da
  • ChemSpider ID21467235

  • Double-bond stereo - Double-bond stereo

More details:

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

2H-Pyran-2-one, tetrahydro-6-[(1Z,3Z,6Z,9Z)-1,3,6,9-pentadecatetraen-1-yl]- [ACD/Index Name]
6-[(1Z,3Z,6Z,9Z)-1,3,6,9-Pentadecatetraen-1-yl]tetrahydro-2H-pyran-2-on [German] [ACD/IUPAC Name]
6-[(1Z,3Z,6Z,9Z)-1,3,6,9-Pentadecatetraen-1-yl]tetrahydro-2H-pyran-2-one [ACD/IUPAC Name]
6-[(1Z,3Z,6Z,9Z)-1,3,6,9-Pentadécatétraén-1-yl]tétrahydro-2H-pyran-2-one [French] [ACD/IUPAC Name]
73279-37-5 [RN]
(?)5-HETE lactone
(?)5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid, 1,5-lactone
(±)5-HETE lactone
(±)5-hydroxy-6E,8Z,11Z,14Z-eicosatetraenoic acid, 1,5-lactone
(ñ)5-HETE lactone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 445.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 188.6±23.1 °C
Index of Refraction: 1.536
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.74
ACD/BCF (pH 5.5): 13685.04
ACD/KOC (pH 5.5): 31791.65
ACD/LogD (pH 7.4): 5.74
ACD/BCF (pH 7.4): 13685.04
ACD/KOC (pH 7.4): 31791.65
Polar Surface Area: 26 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 308.8±3.0 cm3

Click to predict properties on the Chemicalize site


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