ChemSpider 2D Image | Diethyl (1-cyclohexyl-3-cyclopropyl-1H-pyrazol-4-yl)phosphonate | C16H27N2O3P

Diethyl (1-cyclohexyl-3-cyclopropyl-1H-pyrazol-4-yl)phosphonate

  • Molecular FormulaC16H27N2O3P
  • Average mass326.371 Da
  • Monoisotopic mass326.175934 Da
  • ChemSpider ID122618099

More details:

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

(1-Cyclohexyl-3-cyclopropyl-1H-pyrazol-4-yl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-cyclohexyl-3-cyclopropyl-1H-pyrazol-4-yl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-cyclohexyl-3-cyclopropyl-1H-pyrazol-4-yl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-cyclohexyl-3-cyclopropyl-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: 442.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 221.5±25.4 °C
Index of Refraction: 1.605
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.12
ACD/KOC (pH 5.5): 994.22
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.13
ACD/KOC (pH 7.4): 994.30
Polar Surface Area: 63 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 50.1±7.0 dyne/cm
Molar Volume: 249.1±7.0 cm3

Click to predict properties on the Chemicalize site


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