ChemSpider 2D Image | Diethyl (3-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate | C11H19N2O4P

Diethyl (3-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate

  • Molecular FormulaC11H19N2O4P
  • Average mass274.253 Da
  • Monoisotopic mass274.108246 Da
  • ChemSpider ID122645711

More details:

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

(3-Cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (3-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(3-cyclobutyl-5-hydroxy-1H-pyrazol-4-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(3-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: 1.3±0.1 g/cm3
Boiling Point: 433.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 216.1±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 106.33
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.79
Polar Surface Area: 94 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 55.4±5.0 dyne/cm
Molar Volume: 210.7±5.0 cm3

Click to predict properties on the Chemicalize site


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