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

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

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID122650074

More details:

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

[3-(Tétrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [3-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[3-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[3-(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: 1.2±0.1 g/cm3
Boiling Point: 424.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 210.8±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.92
ACD/KOC (pH 5.5): 55.62
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.60
Polar Surface Area: 83 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 219.9±5.0 cm3

Click to predict properties on the Chemicalize site


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