ChemSpider 2D Image | (4-Morpholinylmethylene)bis(phosphonate) | C5H9NO7P2

(4-Morpholinylmethylene)bis(phosphonate)

  • Molecular FormulaC5H9NO7P2
  • Average mass257.077 Da
  • Monoisotopic mass256.987610 Da
  • ChemSpider ID95633196

  • Charge - Charge

More details:

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

(4-Morpholinylmethylen)bis(phosphonat) [German] [ACD/IUPAC Name]
(4-Morpholinylmethylene)bis(phosphonate) [ACD/IUPAC Name]
(4-Morpholinylméthylène)bis(phosphonate) [French] [ACD/IUPAC Name]
Phosphonic acid, (4-morpholinylmethylene)bis-, ion(4-) [ACD/Index Name]

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

Density:
Boiling Point: 570.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 298.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.82
ACD/LogD (pH 5.5): -8.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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