ChemSpider 2D Image | Diethyl [3-methyl-1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate | C12H21N2O4P

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

  • Molecular FormulaC12H21N2O4P
  • Average mass288.280 Da
  • Monoisotopic mass288.123901 Da
  • ChemSpider ID122607411

More details:

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

[3-Méthyl-1-(tétrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [3-methyl-1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[3-methyl-1-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[3-methyl-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: 412.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 203.0±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.91
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 74.50
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 74.50
Polar Surface Area: 72 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 218.9±7.0 cm3

Click to predict properties on the Chemicalize site


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