ChemSpider 2D Image | Diethyl [1-(cyclopropylmethyl)-5-hydroxy-1H-pyrazol-4-yl]phosphonate | C11H19N2O4P

Diethyl [1-(cyclopropylmethyl)-5-hydroxy-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID122658664

More details:

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

[1-(Cyclopropylméthyl)-5-hydroxy-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(cyclopropylmethyl)-5-hydroxy-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(cyclopropylmethyl)-5-hydroxy-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(cyclopropylmethyl)-5-hydroxy-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: 1.4±0.1 g/cm3
Boiling Point: 402.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 196.9±24.6 °C
Index of Refraction: 1.595
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 86.86
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.51
Polar Surface Area: 83 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 194.5±7.0 cm3

Click to predict properties on the Chemicalize site


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