ChemSpider 2D Image | youssoufene B3 | C20H20O2

youssoufene B3

  • Molecular FormulaC20H20O2
  • Average mass292.372 Da
  • Monoisotopic mass292.146332 Da
  • ChemSpider ID81366995

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E)-5-{2-[(1Z,3E,5Z,7E)-1,3,5,7-Nonatetraen-1-yl]phenyl}-2,4-pentadienoic acid [ACD/IUPAC Name]
(2Z,4E)-5-{2-[(1Z,3E,5Z,7E)-1,3,5,7-Nonatetraen-1-yl]phenyl}-2,4-pentadiensäure [German] [ACD/IUPAC Name]
2,4-Pentadienoic acid, 5-[2-[(1Z,3E,5Z,7E)-1,3,5,7-nonatetraen-1-yl]phenyl]-, (2Z,4E)- [ACD/Index Name]
Acide (2Z,4E)-5-{2-[(1Z,3E,5Z,7E)-1,3,5,7-nonatétraén-1-yl]phényl}-2,4-pentadiénoïque [French] [ACD/IUPAC Name]
youssoufene B3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 519.1±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.4±3.0 kJ/mol
Flash Point: 397.0±18.0 °C
Index of Refraction: 1.629
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 81.48
ACD/KOC (pH 5.5): 357.99
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 5.89
Polar Surface Area: 37 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 272.5±3.0 cm3

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