ChemSpider 2D Image | Diethyl [(2E)-2-(acetoxyimino)-2-phenylethyl]phosphonate | C14H20NO5P

Diethyl [(2E)-2-(acetoxyimino)-2-phenylethyl]phosphonate

  • Molecular FormulaC14H20NO5P
  • Average mass313.286 Da
  • Monoisotopic mass313.107910 Da
  • ChemSpider ID35792585

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2E)-2-(Acétoxyimino)-2-phényléthyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [(2E)-2-(acetoxyimino)-2-phenylethyl]phosphonate [ACD/IUPAC Name]
Diethyl-[(2E)-2-(acetoxyimino)-2-phenylethyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[(2E)-2-[(acetyloxy)imino]-2-phenylethyl]-, diethyl ester [ACD/Index Name]
PHOSPHONIC ACID, [2-[(ACETYLOXY)IMINO]-2-PHENYLETHYL]-, 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: 415.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±29.3 °C
Index of Refraction: 1.511
Molar Refractivity: 79.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.17
ACD/KOC (pH 5.5): 255.16
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.17
ACD/KOC (pH 7.4): 255.16
Polar Surface Area: 84 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 266.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement