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

Diethyl (1-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID122659012

More details:

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

(1-Cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-cyclobutyl-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: 410.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 201.8±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: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.47
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.23
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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