ChemSpider 2D Image | Dimethyl [(3E,7E)-3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadien-1-yl]phosphonate | C17H29O5P

Dimethyl [(3E,7E)-3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadien-1-yl]phosphonate

  • Molecular FormulaC17H29O5P
  • Average mass344.383 Da
  • Monoisotopic mass344.175262 Da
  • ChemSpider ID57515708

  • Double-bond stereo - Double-bond stereo

More details:

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

[(3E,7E)-3,7,10,10-Tétraméthyl-2,11-dioxo-3,7-undécadién-1-yl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(3E,7E)-3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadien-1-yl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(3E,7E)-3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadien-1-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(3E,7E)-3,7,10,10-tetramethyl-2,11-dioxo-3,7-undecadien-1-yl]-, dimethyl ester [ACD/Index Name]
DIMETHYL (3E,7E)-3,7,10,10-TETRAMETHYL-2,11-DIOXOUNDECA-3,7-DIEN-1-YLPHOSPHONATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 248.6±49.1 °C
Index of Refraction: 1.469
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.43
ACD/KOC (pH 5.5): 624.25
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.43
ACD/KOC (pH 7.4): 624.25
Polar Surface Area: 79 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 327.3±3.0 cm3

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