ChemSpider 2D Image | [3-(Trimethylammonio)propyl]phosphinate | C6H16NO2P

[3-(Trimethylammonio)propyl]phosphinate

  • Molecular FormulaC6H16NO2P
  • Average mass165.171 Da
  • Monoisotopic mass165.091858 Da
  • ChemSpider ID34236875

More details:

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

[3-(Trimethylammonio)propyl]phosphinat [German] [ACD/IUPAC Name]
[3-(Trimethylammonio)propyl]phosphinate [ACD/IUPAC Name]
[3-(Triméthylammonio)propyl]phosphinate [French] [ACD/IUPAC Name]
1-Propanaminium, 3-(hydroxyphosphinyl)-N,N,N-trimethyl-, inner salt [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -5.92
ACD/LogD (pH 5.5): -4.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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