Found 21 results

Search term: MF = 'C_{17}H_{17}O_{5}P'
ChemSpider 2D Image | (2E)-4-Hydroxy-2,4-pentadien-2-yl diphenyl phosphate | C17H17O5P

(2E)-4-Hydroxy-2,4-pentadien-2-yl diphenyl phosphate

  • Molecular FormulaC17H17O5P
  • Average mass332.288 Da
  • Monoisotopic mass332.081360 Da
  • ChemSpider ID95796567

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Hydroxy-2,4-pentadien-2-yl diphenyl phosphate [ACD/IUPAC Name]
(2E)-4-Hydroxy-2,4-pentadien-2-yl-diphenylphosphat [German] [ACD/IUPAC Name]
Phosphate de (2E)-4-hydroxy-2,4-pentadién-2-yle et de diphényle [French] [ACD/IUPAC Name]
Phosphoric acid, (1E)-3-hydroxy-1-methyl-1,3-butadien-1-yl diphenyl 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: 421.3±41.0 °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: 208.6±27.6 °C
Index of Refraction: 1.575
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.31
ACD/KOC (pH 5.5): 1323.90
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.24
ACD/KOC (pH 7.4): 1323.31
Polar Surface Area: 75 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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