Found 10 results

Search term: MF = 'C_{21}H_{33}N_{4}O_{4}P'
ChemSpider 2D Image | Diethyl [5-amino-3-cyclohexyl-1-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1H-pyrazol-4-yl]phosphonate | C21H33N4O4P

Diethyl [5-amino-3-cyclohexyl-1-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1H-pyrazol-4-yl]phosphonate

  • Molecular FormulaC21H33N4O4P
  • Average mass436.485 Da
  • Monoisotopic mass436.223938 Da
  • ChemSpider ID122700658

More details:

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

[5-Amino-3-cyclohexyl-1-(2-méthoxy-3,5-diméthyl-4-pyridinyl)-1H-pyrazol-4-yl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [5-amino-3-cyclohexyl-1-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1H-pyrazol-4-yl]phosphonate [ACD/IUPAC Name]
Diethyl-[5-amino-3-cyclohexyl-1-(2-methoxy-3,5-dimethyl-4-pyridinyl)-1H-pyrazol-4-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[5-amino-3-cyclohexyl-1-(2-methoxy-3,5-dimethyl-4-pyridinyl)-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: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 114.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.40
ACD/KOC (pH 5.5): 832.70
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.40
ACD/KOC (pH 7.4): 832.72
Polar Surface Area: 111 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 334.7±7.0 cm3

Click to predict properties on the Chemicalize site


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