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ChemSpider 2D Image | (2R)-2-Acetoxy-3-carboxy-N,N,N-trimethyl-1-propanaminium | C9H18NO4


  • Molecular FormulaC9H18NO4
  • Average mass204.243 Da
  • Monoisotopic mass204.123032 Da
  • ChemSpider ID16744311
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -4.15
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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