ChemSpider 2D Image | Hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate | C9H22NO7P2

Hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate

  • Molecular FormulaC9H22NO7P2
  • Average mass318.222 Da
  • Monoisotopic mass318.087708 Da
  • ChemSpider ID58164291

  • Charge - Charge

More details:

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

Hydrogen {1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonate [ACD/IUPAC Name]
Hydrogen{1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl}phosphonat [German] [ACD/IUPAC Name]
Hydrogéno{1-hydroxy-3-[méthyl(pentyl)amino]-1-phosphonopropyl}phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [1-hydroxy-3-(methylpentylamino)propylidene]bis-, ion(1-) [ACD/Index Name]
hydroxy-[1-hydroxy-3-[methyl(pentyl)amino]-1-phosphonopropyl]phosphinate

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

Density:
Boiling Point: 587.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.7±6.0 kJ/mol
Flash Point: 309.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -5.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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