ChemSpider 2D Image | Dimethyl {(Z)-2-phenyl-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]vinyl}phosphonate | C22H28NO4P

Dimethyl {(Z)-2-phenyl-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]vinyl}phosphonate

  • Molecular FormulaC22H28NO4P
  • Average mass401.436 Da
  • Monoisotopic mass401.175598 Da
  • ChemSpider ID30654770

  • Double-bond stereo - Double-bond stereo

More details:

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

{(Z)-2-Phényl-2-[(1,1,3,3-tétraméthyl-1,3-dihydro-2H-isoindol-2-yl)oxy]vinyl}phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl {(Z)-2-phenyl-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]vinyl}phosphonate [ACD/IUPAC Name]
Dimethyl-{(Z)-2-phenyl-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]vinyl}phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(Z)-2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isoindol-2-yl)oxy]-2-phenylethenyl]-, dimethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 111.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 5575.99
ACD/KOC (pH 5.5): 16718.95
ACD/LogD (pH 7.4): 5.23
ACD/BCF (pH 7.4): 5575.99
ACD/KOC (pH 7.4): 16718.96
Polar Surface Area: 58 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 46.1±5.0 dyne/cm
Molar Volume: 338.5±5.0 cm3

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