ChemSpider 2D Image | (Hexadecyloxy)(oxo)phosphoniumolate | C16H33O3P

(Hexadecyloxy)(oxo)phosphoniumolate

  • Molecular FormulaC16H33O3P
  • Average mass304.405 Da
  • Monoisotopic mass304.216736 Da
  • ChemSpider ID57521072

More details:

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

(Hexadecyloxy)(oxo)phosphoniumolat [German] [ACD/IUPAC Name]
(Hexadecyloxy)(oxo)phosphoniumolate [ACD/IUPAC Name]
(Hexadécyloxy)(oxo)phosphoniumolate [French] [ACD/IUPAC Name]
Phosphorus(1+), (1-hexadecanolato, inner salt)hydroxyoxo-, inner salt [ACD/Index Name]
(Hexadecyloxy)(oxo)phosphaniumolate
1-(PHOSPHOOXY)HEXADECANE
97863-70-2 [RN]

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: 16
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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