Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | 4-Oxo-2-penten-2-yl diphenyl phosphate | C17H17O5P

4-Oxo-2-penten-2-yl diphenyl phosphate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID28692073

More details:

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

4-Oxo-2-penten-2-yl diphenyl phosphate [ACD/IUPAC Name]
4-Oxo-2-penten-2-yl-diphenylphosphat [German] [ACD/IUPAC Name]
Phosphate de 4-oxo-2-pentén-2-yle et de diphényle [French] [ACD/IUPAC Name]
Phosphoric acid, 1-methyl-3-oxo-1-buten-1-yl diphenyl ester [ACD/Index Name]
4-Oxopent-2-en-2-yl diphenyl phosphate
88626-01-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 418.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 220.4±46.8 °C
Index of Refraction: 1.555
Molar Refractivity: 86.3±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): 3.26
ACD/BCF (pH 5.5): 176.75
ACD/KOC (pH 5.5): 1413.39
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 176.75
ACD/KOC (pH 7.4): 1413.39
Polar Surface Area: 72 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 268.9±3.0 cm3

Click to predict properties on the Chemicalize site


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