ChemSpider 2D Image | Diethyl [1-amino-2-(hydroxyimino)propyl]phosphonate | C7H17N2O4P

Diethyl [1-amino-2-(hydroxyimino)propyl]phosphonate

  • Molecular FormulaC7H17N2O4P
  • Average mass224.195 Da
  • Monoisotopic mass224.092590 Da
  • ChemSpider ID57610477

More details:

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

[1-Amino-2-(hydroxyimino)propyl]phosphonate de diéthyle [French] [ACD/IUPAC Name]
Diethyl [1-amino-2-(hydroxyimino)propyl]phosphonate [ACD/IUPAC Name]
Diethyl-[1-amino-2-(hydroxyimino)propyl]phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-[1-amino-2-(hydroxyimino)propyl]-, diethyl ester [ACD/Index Name]
945483-75-0 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 342.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 64.4±6.0 kJ/mol
Flash Point: 160.8±26.5 °C
Index of Refraction: 1.499
Molar Refractivity: 50.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.51
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.90
Polar Surface Area: 104 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 172.2±7.0 cm3

Click to predict properties on the Chemicalize site


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