Found 12 results

Search term: MF = 'C_{17}H_{24}N_{3}O_{3}PS'
ChemSpider 2D Image | Diethyl [1-(4-cyclobutyl-2-pyridinyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate | C17H24N3O3PS

Diethyl [1-(4-cyclobutyl-2-pyridinyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC17H24N3O3PS
  • Average mass381.430 Da
  • Monoisotopic mass381.127594 Da
  • ChemSpider ID122726244

More details:

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

[1-(4-Cyclobutyl-2-pyridinyl)-3-(méthylsulfanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(4-cyclobutyl-2-pyridinyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(4-cyclobutyl-2-pyridinyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-(4-cyclobutyl-2-pyridinyl)-3-(methylthio)-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: 515.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 265.6±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 101.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.14
ACD/KOC (pH 5.5): 676.48
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.14
ACD/KOC (pH 7.4): 676.49
Polar Surface Area: 101 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 52.5±7.0 dyne/cm
Molar Volume: 283.5±7.0 cm3

Click to predict properties on the Chemicalize site


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