ChemSpider 2D Image | [1-Amino-2-(4-hydroxyphenyl)ethyl](hydroxy)oxophosphonium | C8H11NO3P

[1-Amino-2-(4-hydroxyphenyl)ethyl](hydroxy)oxophosphonium

  • Molecular FormulaC8H11NO3P
  • Average mass200.151 Da
  • Monoisotopic mass200.047104 Da
  • ChemSpider ID57568294

  • Charge - Charge

More details:

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

[1-Amino-2-(4-hydroxyphenyl)ethyl](hydroxy)oxophosphonium [German] [ACD/IUPAC Name]
[1-Amino-2-(4-hydroxyphenyl)ethyl](hydroxy)oxophosphonium [ACD/IUPAC Name]
[1-Amino-2-(4-hydroxyphényl)éthyl](hydroxy)oxophosphonium [French] [ACD/IUPAC Name]
Phosphorus(1+), [1-amino-2-(4-hydroxyphenyl)ethyl]hydroxyoxo- [ACD/Index Name]
[1-Amino-2-(4-hydroxyphenyl)ethyl](hydroxy)oxophosphanium
125402-59-7 [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: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#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: 84 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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