ChemSpider 2D Image | Diethyl (1-hydroxy-2-oxo-1,2-diphenylethyl)phosphonate | C18H21O5P

Diethyl (1-hydroxy-2-oxo-1,2-diphenylethyl)phosphonate

  • Molecular FormulaC18H21O5P
  • Average mass348.330 Da
  • Monoisotopic mass348.112671 Da
  • ChemSpider ID35783369

More details:

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

(1-Hydroxy-2-oxo-1,2-diphényléthyl)phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl (1-hydroxy-2-oxo-1,2-diphenylethyl)phosphonate [ACD/IUPAC Name]
Diethyl-(1-hydroxy-2-oxo-1,2-diphenylethyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(1-hydroxy-2-oxo-1,2-diphenylethyl)-, diethyl ester [ACD/Index Name]
65601-38-9 [RN]
PHOSPHONIC ACID, (1-HYDROXY-2-OXO-1,2-DIPHENYLETHYL)-, DIETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 503.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 258.5±30.1 °C
Index of Refraction: 1.555
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 32.32
ACD/KOC (pH 5.5): 418.86
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.26
ACD/KOC (pH 7.4): 418.05
Polar Surface Area: 83 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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