ChemSpider 2D Image | (2E,4E,6E,8Z)-8-(3,4-Dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoic acid | C20H22O2

(2E,4E,6E,8Z)-8-(3,4-Dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoic acid

  • Molecular FormulaC20H22O2
  • Average mass294.388 Da
  • Monoisotopic mass294.161987 Da
  • ChemSpider ID128530392

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8Z)-8-(3,4-Dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-2,4,6-octatrienoic acid [ACD/IUPAC Name]
(2E,4E,6E,8Z)-8-(3,4-Dihydro-1(2H)-naphthalinyliden)-3,7-dimethyl-2,4,6-octatriensäure [German] [ACD/IUPAC Name]
2,4,6-Octatrienoic acid, 8-(3,4-dihydro-1(2H)-naphthalenylidene)-3,7-dimethyl-, (2E,4E,6E,8Z)- [ACD/Index Name]
Acide (2E,4E,6E,8Z)-8-(3,4-dihydro-1(2H)-naphtalénylidène)-3,7-diméthyl-2,4,6-octatriénoïque [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 506.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 386.3±15.2 °C
Index of Refraction: 1.627
Molar Refractivity: 92.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 433.85
ACD/KOC (pH 5.5): 1540.06
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 6.88
ACD/KOC (pH 7.4): 24.43
Polar Surface Area: 37 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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