ChemSpider 2D Image | Diethyl [1-(2-methyl-3-pyridinyl)-3-(methylsulfonyl)-1H-pyrazol-4-yl]phosphonate | C14H20N3O5PS

Diethyl [1-(2-methyl-3-pyridinyl)-3-(methylsulfonyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC14H20N3O5PS
  • Average mass373.365 Da
  • Monoisotopic mass373.086121 Da
  • ChemSpider ID122732171

More details:

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

[1-(2-Méthyl-3-pyridinyl)-3-(méthylsulfonyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(2-methyl-3-pyridinyl)-3-(methylsulfonyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(2-methyl-3-pyridinyl)-3-(methylsulfonyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(2-methyl-3-pyridinyl)-3-(methylsulfonyl)-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: 560.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 292.6±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.91
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.95
Polar Surface Area: 119 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 268.7±7.0 cm3

Click to predict properties on the Chemicalize site


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