Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | Dimethyl [(1Z)-1-hydroxy-3-oxo-1,3-diphenyl-1-propen-2-yl]phosphonate | C17H17O5P

Dimethyl [(1Z)-1-hydroxy-3-oxo-1,3-diphenyl-1-propen-2-yl]phosphonate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID95635723

More details:

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

[(1Z)-1-Hydroxy-3-oxo-1,3-diphényl-1-propén-2-yl]phosphonate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl [(1Z)-1-hydroxy-3-oxo-1,3-diphenyl-1-propen-2-yl]phosphonate [ACD/IUPAC Name]
Dimethyl-[(1Z)-1-hydroxy-3-oxo-1,3-diphenyl-1-propen-2-yl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(Z)-1-benzoyl-2-hydroxy-2-phenylethenyl]-, dimethyl 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: 458.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 230.9±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 28.72
ACD/KOC (pH 5.5): 332.02
ACD/LogD (pH 7.4): 0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.28
Polar Surface Area: 83 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 260.4±3.0 cm3

Click to predict properties on the Chemicalize site


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