Found 12 results

Search term: MF = 'C_{13}H_{23}N_{2}O_{3}PS'
ChemSpider 2D Image | Diethyl [1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate | C13H23N2O3PS

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

  • Molecular FormulaC13H23N2O3PS
  • Average mass318.372 Da
  • Monoisotopic mass318.116699 Da
  • ChemSpider ID122729501

More details:

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

[1-(1-Cyclopropyléthyl)-3-(méthylsulfanyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-(1-cyclopropylethyl)-3-(methylsulfanyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[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: 1.3±0.1 g/cm3
Boiling Point: 418.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 207.1±24.6 °C
Index of Refraction: 1.592
Molar Refractivity: 81.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 25.05
ACD/KOC (pH 5.5): 349.06
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 25.05
ACD/KOC (pH 7.4): 349.06
Polar Surface Area: 88 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 242.2±7.0 cm3

Click to predict properties on the Chemicalize site


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