Found 23 results

Search term: MF = 'C_{23}H_{23}O_{3}P'
ChemSpider 2D Image | Ethyl (1-hydroxy-1,3-diphenyl-2-propen-1-yl)phenylphosphinate | C23H23O3P

Ethyl (1-hydroxy-1,3-diphenyl-2-propen-1-yl)phenylphosphinate

  • Molecular FormulaC23H23O3P
  • Average mass378.401 Da
  • Monoisotopic mass378.138489 Da
  • ChemSpider ID28695301

More details:

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

(1-Hydroxy-1,3-diphényl-2-propén-1-yl)phénylphosphinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (1-hydroxy-1,3-diphenyl-2-propen-1-yl)phenylphosphinate [ACD/IUPAC Name]
Ethyl-(1-hydroxy-1,3-diphenyl-2-propen-1-yl)phenylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-(1-hydroxy-1,3-diphenyl-2-propen-1-yl)-P-phenyl-, ethyl ester [ACD/Index Name]
88962-94-1 [RN]
Ethyl (1-hydroxy-1,3-diphenylprop-2-en-1-yl)phenylphosphinate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 551.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.5±3.0 kJ/mol
Flash Point: 287.1±32.9 °C
Index of Refraction: 1.612
Molar Refractivity: 109.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1332.45
ACD/KOC (pH 5.5): 6001.01
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1332.33
ACD/KOC (pH 7.4): 6000.46
Polar Surface Area: 56 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 314.4±5.0 cm3

Click to predict properties on the Chemicalize site


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