ChemSpider 2D Image | 3-[(3E,7E,11E,15E)-4,8,12,16-Tetramethyl-3,7,11,15-icosatetraen-19-yn-1-yl]furan | C28H40O

3-[(3E,7E,11E,15E)-4,8,12,16-Tetramethyl-3,7,11,15-icosatetraen-19-yn-1-yl]furan

  • Molecular FormulaC28H40O
  • Average mass392.617 Da
  • Monoisotopic mass392.307922 Da
  • ChemSpider ID34237613

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(3E,7E,11E,15E)-4,8,12,16-Tetramethyl-3,7,11,15-icosatetraen-19-in-1-yl]furan [German] [ACD/IUPAC Name]
3-[(3E,7E,11E,15E)-4,8,12,16-Tetramethyl-3,7,11,15-icosatetraen-19-yn-1-yl]furan [ACD/IUPAC Name]
3-[(3E,7E,11E,15E)-4,8,12,16-Tétraméthyl-3,7,11,15-icosatétraén-19-yn-1-yl]furane [French] [ACD/IUPAC Name]
Furan, 3-[(3E,7E,11E,15E)-4,8,12,16-tetramethyl-3,7,11,15-eicosatetraen-19-yn-1-yl]- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 492.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 247.5±15.5 °C
Index of Refraction: 1.511
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.51
ACD/LogD (pH 5.5): 9.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2606905.50
ACD/LogD (pH 7.4): 9.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2606905.50
Polar Surface Area: 13 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 425.6±3.0 cm3

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