ChemSpider 2D Image | Diethyl [1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate | C11H19N2O4P

Diethyl [1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID122644360

More details:

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

[1-(Tétrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]-, diethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 196.6±25.9 °C
Index of Refraction: 1.568
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.26
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.68
ACD/KOC (pH 5.5): 50.38
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.68
ACD/KOC (pH 7.4): 50.38
Polar Surface Area: 72 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 203.7±7.0 cm3

Click to predict properties on the Chemicalize site


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