ChemSpider 2D Image | Diethyl [5-amino-1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate | C13H24N3O3PS

Diethyl [5-amino-1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC13H24N3O3PS
  • Average mass333.387 Da
  • Monoisotopic mass333.127594 Da
  • ChemSpider ID122698071

More details:

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

[5-Amino-1-(1-cyclopropyléthyl)-3-(méthylsulfanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [5-amino-1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[5-amino-1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-amino-1-(1-cyclopropylethyl)-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: 1.4±0.1 g/cm3
Boiling Point: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 83.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.04
ACD/KOC (pH 5.5): 218.73
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.04
ACD/KOC (pH 7.4): 218.73
Polar Surface Area: 114 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 238.9±7.0 cm3

Click to predict properties on the Chemicalize site


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