Found 4 results

Search term: MF = 'C_{16}H_{18}ClN_{4}O_{3}P'
ChemSpider 2D Image | Diethyl [5-chloro-1-(2-cyano-4-pyridinyl)-3-cyclopropyl-1H-pyrazol-4-yl]phosphonate | C16H18ClN4O3P

Diethyl [5-chloro-1-(2-cyano-4-pyridinyl)-3-cyclopropyl-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC16H18ClN4O3P
  • Average mass380.766 Da
  • Monoisotopic mass380.080505 Da
  • ChemSpider ID122714655

More details:

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

[5-Chloro-1-(2-cyano-4-pyridinyl)-3-cyclopropyl-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [5-chloro-1-(2-cyano-4-pyridinyl)-3-cyclopropyl-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[5-chlor-1-(2-cyan-4-pyridinyl)-3-cyclopropyl-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-chloro-1-(2-cyano-4-pyridinyl)-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: 1.5±0.1 g/cm3
Boiling Point: 532.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±30.1 °C
Index of Refraction: 1.655
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.45
ACD/KOC (pH 5.5): 160.30
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.45
ACD/KOC (pH 7.4): 160.30
Polar Surface Area: 100 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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