ChemSpider 2D Image | Diethyl [1-(cyclobutylmethyl)-3-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate | C16H27N2O4P

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

  • Molecular FormulaC16H27N2O4P
  • Average mass342.370 Da
  • Monoisotopic mass342.170837 Da
  • ChemSpider ID122647303

More details:

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

[1-(Cyclobutylméthyl)-3-(tétrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(cyclobutylmethyl)-3-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(cyclobutylmethyl)-3-(tetrahydro-3-furanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(cyclobutylmethyl)-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: 1.3±0.1 g/cm3
Boiling Point: 460.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 232.4±27.3 °C
Index of Refraction: 1.598
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.22
ACD/KOC (pH 5.5): 244.37
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.22
ACD/KOC (pH 7.4): 244.37
Polar Surface Area: 72 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 255.6±7.0 cm3

Click to predict properties on the Chemicalize site


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