Found 21 results

Search term: MF = 'C_{21}H_{19}O_{4}P'
ChemSpider 2D Image | Diphenyl (2E)-3-phenyl-2-propen-1-yl phosphate | C21H19O4P

Diphenyl (2E)-3-phenyl-2-propen-1-yl phosphate

  • Molecular FormulaC21H19O4P
  • Average mass366.347 Da
  • Monoisotopic mass366.102081 Da
  • ChemSpider ID74030315

  • Double-bond stereo - Double-bond stereo

More details:

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

Diphenyl (2E)-3-phenyl-2-propen-1-yl phosphate [ACD/IUPAC Name]
Diphenyl-(2E)-3-phenyl-2-propen-1-ylphosphat [German] [ACD/IUPAC Name]
Phosphate de diphényle et de (2E)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
Phosphoric acid, diphenyl (2E)-3-phenyl-2-propen-1-yl 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: 476.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 255.2±47.1 °C
Index of Refraction: 1.610
Molar Refractivity: 103.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2817.72
ACD/KOC (pH 5.5): 10257.27
ACD/LogD (pH 7.4): 4.84
ACD/BCF (pH 7.4): 2817.72
ACD/KOC (pH 7.4): 10257.27
Polar Surface Area: 55 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 297.7±3.0 cm3

Click to predict properties on the Chemicalize site


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