Found 5 results

Search term: MF = 'C_{23}H_{24}F_{2}N_{3}O_{4}P'
ChemSpider 2D Image | 2-[(2,6-Difluorophenyl)imino]-3-[(dimethylphosphoryl)methyl]-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one | C23H24F2N3O4P

2-[(2,6-Difluorophenyl)imino]-3-[(dimethylphosphoryl)methyl]-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one

  • Molecular FormulaC23H24F2N3O4P
  • Average mass475.425 Da
  • Monoisotopic mass475.147247 Da
  • ChemSpider ID23131871

More details:

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

2-[(2,6-Difluorophényl)imino]-3-[(diméthylphosphoryl)méthyl]-9,10-diméthoxy-2,3,6,7-tétrahydro-4H-pyrimido[6,1-a]isoquinoléin-4-one [French] [ACD/IUPAC Name]
2-[(2,6-Difluorophenyl)imino]-3-[(dimethylphosphoryl)methyl]-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isoquinolin-4-one [ACD/IUPAC Name]
2-[(2,6-Difluorphenyl)imino]-3-[(dimethylphosphoryl)methyl]-9,10-dimethoxy-2,3,6,7-tetrahydro-4H-pyrimido[6,1-a]isochinolin-4-on [German] [ACD/IUPAC Name]
4H-Pyrimido[6,1-a]isoquinolin-4-one, 2-[(2,6-difluorophenyl)imino]-3-[(dimethylphosphinyl)methyl]-2,3,6,7-tetrahydro-9,10-dimethoxy- [ACD/Index Name]
2-(2,6-Difluoro-phenylimino)-3-(dimethyl-phosphinoylmethyl)-9,10-dimethoxy-2,3,6,7-tetrahydro-pyrimido[6,1-a]isoquinolin-4-one.HCl.H2O

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

Density: 1.4±0.1 g/cm3
Boiling Point: 677.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.5±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 29.35
ACD/KOC (pH 5.5): 362.71
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 38.08
ACD/KOC (pH 7.4): 470.52
Polar Surface Area: 81 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 345.0±7.0 cm3

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