ChemSpider 2D Image | Diethyl [(2-oxo-3-pentyl-3-cyclopenten-1-yl)methyl]phosphonate | C15H27O4P

Diethyl [(2-oxo-3-pentyl-3-cyclopenten-1-yl)methyl]phosphonate

  • Molecular FormulaC15H27O4P
  • Average mass302.346 Da
  • Monoisotopic mass302.164703 Da
  • ChemSpider ID30902714

More details:

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

[(2-Oxo-3-pentyl-3-cyclopentén-1-yl)méthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(2-oxo-3-pentyl-3-cyclopenten-1-yl)methyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(2-oxo-3-pentyl-3-cyclopenten-1-yl)methyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2-oxo-3-pentyl-3-cyclopenten-1-yl)methyl]-, 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: 414.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 217.9±43.2 °C
Index of Refraction: 1.466
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 150.97
ACD/KOC (pH 5.5): 1262.57
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 150.97
ACD/KOC (pH 7.4): 1262.57
Polar Surface Area: 62 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 287.6±3.0 cm3

Click to predict properties on the Chemicalize site


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