ChemSpider 2D Image | (E)-2-(Diphenylphosphino)-1-(hydrazinooxy)ethenol | C14H15N2O2P

(E)-2-(Diphenylphosphino)-1-(hydrazinooxy)ethenol

  • Molecular FormulaC14H15N2O2P
  • Average mass274.255 Da
  • Monoisotopic mass274.087128 Da
  • ChemSpider ID95631724

More details:

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

(E)-2-(Diphenylphosphino)-1-(hydrazinooxy)ethenol [German] [ACD/IUPAC Name]
(E)-2-(Diphenylphosphino)-1-(hydrazinooxy)ethenol [ACD/IUPAC Name]
(E)-2-(Diphénylphosphino)-1-(hydrazinooxy)éthénol [French] [ACD/IUPAC Name]
Ethenol, 2-(diphenylphosphino)-1-(hydrazinyloxy)-, (E)- [ACD/Index Name]

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

Density:
Boiling Point: 425.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 210.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.63
ACD/KOC (pH 5.5): 644.35
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 53.51
ACD/KOC (pH 7.4): 578.16
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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