Found 2 results

Search term: MF = 'C_{21}H_{33}FN_{3}O_{2}P'
ChemSpider 2D Image | 4-[(Di-1-piperidinylphosphoryl)(4-fluorophenyl)methyl]morpholine | C21H33FN3O2P

4-[(Di-1-piperidinylphosphoryl)(4-fluorophenyl)methyl]morpholine

  • Molecular FormulaC21H33FN3O2P
  • Average mass409.478 Da
  • Monoisotopic mass409.229431 Da
  • ChemSpider ID23080389

More details:

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

4-[(Di-1-piperidinylphosphoryl)(4-fluorophenyl)methyl]morpholine [ACD/IUPAC Name]
4-[(Di-1-pipéridinylphosphoryl)(4-fluorophényl)méthyl]morpholine [French] [ACD/IUPAC Name]
4-[(Di-1-piperidinylphosphoryl)(4-fluorphenyl)methyl]morpholin [German] [ACD/IUPAC Name]
4-[(dipiperidin-1-ylphosphoryl)(4-fluorophenyl)methyl]morpholine
Morpholine, 4-[(di-1-piperidinylphosphinyl)(4-fluorophenyl)methyl]- [ACD/Index Name]
[(4-fluorophenyl)morpholin-4-ylmethyl]phosphinodipiperidyl-1-one
4-{[bis(piperidin-1-yl)phosphoroso](4-fluorophenyl)methyl}morpholine
MFCD08582848

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 511.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 110.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 33.29
ACD/KOC (pH 5.5): 327.04
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.02
ACD/KOC (pH 7.4): 825.41
Polar Surface Area: 46 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 335.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement