Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | (E)-1-(Dimethoxyphosphoryl)-2-phenylvinyl benzoate | C17H17O5P

(E)-1-(Dimethoxyphosphoryl)-2-phenylvinyl benzoate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID28413851

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(Dimethoxyphosphoryl)-2-phenylvinyl benzoate [ACD/IUPAC Name]
(E)-1-(Dimethoxyphosphoryl)-2-phenylvinyl-benzoat [German] [ACD/IUPAC Name]
Benzoate de (E)-1-(diméthoxyphosphoryl)-2-phénylvinyle [French] [ACD/IUPAC Name]
Phosphonic acid, P-[(E)-1-(benzoyloxy)-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: 464.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 248.0±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: 4.80
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 529.44
ACD/KOC (pH 5.5): 3099.63
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 529.44
ACD/KOC (pH 7.4): 3099.63
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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