Found 21 results

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

Dimethyl (1Z)-3-oxo-1,3-diphenyl-1-propen-2-yl phosphate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID67039243

  • Double-bond stereo - Double-bond stereo

More details:

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

Dimethyl (1Z)-3-oxo-1,3-diphenyl-1-propen-2-yl phosphate [ACD/IUPAC Name]
Dimethyl-(1Z)-3-oxo-1,3-diphenyl-1-propen-2-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de diméthyle et de (1Z)-3-oxo-1,3-diphényl-1-propén-2-yle [French] [ACD/IUPAC Name]
Phosphoric acid, (Z)-1-benzoyl-2-phenylethenyl dimethyl ester [ACD/Index Name]
dimethyl 1-benzoyl-2-phenylvinyl phosphate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 435.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 230.2±49.1 °C
Index of Refraction: 1.579
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.73
ACD/KOC (pH 5.5): 965.16
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.73
ACD/KOC (pH 7.4): 965.16
Polar Surface Area: 72 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 265.9±3.0 cm3

Click to predict properties on the Chemicalize site


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