ChemSpider 2D Image | Diethyl [(1Z)-N-benzoyl-2-ethoxy-2-hydroxyethanimidoyl]phosphonate | C15H22NO6P

Diethyl [(1Z)-N-benzoyl-2-ethoxy-2-hydroxyethanimidoyl]phosphonate

  • Molecular FormulaC15H22NO6P
  • Average mass343.312 Da
  • Monoisotopic mass343.118469 Da
  • ChemSpider ID95698682

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1Z)-N-Benzoyl-2-éthoxy-2-hydroxyethanimidoyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(1Z)-N-benzoyl-2-ethoxy-2-hydroxyethanimidoyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(1Z)-N-benzoyl-2-ethoxy-2-hydroxyethanimidoyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(1Z)-1-(benzoylimino)-2-ethoxy-2-hydroxyethyl]-, diethyl 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: 400.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 196.2±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 85.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 5.92
ACD/KOC (pH 5.5): 124.24
ACD/LogD (pH 7.4): 1.32
ACD/BCF (pH 7.4): 5.90
ACD/KOC (pH 7.4): 123.85
Polar Surface Area: 104 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 279.5±7.0 cm3

Click to predict properties on the Chemicalize site


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