ChemSpider 2D Image | 2-{[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-N,N,N-trimethylethanaminium | C19H30NO3

2-{[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-N,N,N-trimethylethanaminium

  • Molecular FormulaC19H30NO3
  • Average mass320.446 Da
  • Monoisotopic mass320.222015 Da
  • ChemSpider ID57525000

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-{[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-N,N,N-trimethylethanaminium [German] [ACD/IUPAC Name]
2-{[(2S)-2-Cyclohexyl-2-hydroxy-2-phenylacetyl]oxy}-N,N,N-trimethylethanaminium [ACD/IUPAC Name]
2-{[(2S)-2-Cyclohexyl-2-hydroxy-2-phénylacétyl]oxy}-N,N,N-triméthyléthanaminium [French] [ACD/IUPAC Name]
Ethanaminium, 2-[[(2S)-2-cyclohexyl-2-hydroxy-2-phenylacetyl]oxy]-N,N,N-trimethyl- [ACD/Index Name]
37746-96-6 [RN]
Phenylcyclohexylglycolloylcholine

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: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.14
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.14
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement