ChemSpider 2D Image | Diethyl [(1E,8E)-4-allyl-6-ethyl-5-oxo-1,9-diphenyl-1,8-nonadien-4-yl]phosphonate | C30H39O4P

Diethyl [(1E,8E)-4-allyl-6-ethyl-5-oxo-1,9-diphenyl-1,8-nonadien-4-yl]phosphonate

  • Molecular FormulaC30H39O4P
  • Average mass494.602 Da
  • Monoisotopic mass494.258606 Da
  • ChemSpider ID82985704

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E,8E)-4-Allyl-6-éthyl-5-oxo-1,9-diphényl-1,8-nonadién-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(1E,8E)-4-allyl-6-ethyl-5-oxo-1,9-diphenyl-1,8-nonadien-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[(1E,8E)-4-allyl-6-ethyl-5-oxo-1,9-diphenyl-1,8-nonadien-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(5E)-3-ethyl-2-oxo-6-phenyl-1-[(2E)-3-phenyl-2-propen-1-yl]-1-(2-propen-1-yl)-5-hexen-1-yl]-, diethyl ester [ACD/Index 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: 634.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 349.8±51.8 °C
Index of Refraction: 1.556
Molar Refractivity: 147.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 86860.39
ACD/KOC (pH 5.5): 119340.52
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 86860.39
ACD/KOC (pH 7.4): 119340.52
Polar Surface Area: 62 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 459.9±3.0 cm3

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