ChemSpider 2D Image | N-[2-(3,5-Dihydroxyphenyl)-2-oxoethyl]-2-propanaminium | C11H16NO3

N-[2-(3,5-Dihydroxyphenyl)-2-oxoethyl]-2-propanaminium

  • Molecular FormulaC11H16NO3
  • Average mass210.249 Da
  • Monoisotopic mass210.112473 Da
  • ChemSpider ID95625639

  • Charge - Charge

More details:

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

Ethanone, 1-(3,5-dihydroxyphenyl)-2-[(1-methylethyl)amino]-, conjugate acid [ACD/Index Name]
N-[2-(3,5-Dihydroxyphenyl)-2-oxoethyl]-2-propanaminium [German] [ACD/IUPAC Name]
N-[2-(3,5-Dihydroxyphenyl)-2-oxoethyl]-2-propanaminium [ACD/IUPAC Name]
N-[2-(3,5-Dihydroxyphényl)-2-oxoéthyl]-2-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 378.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 182.4±22.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 34.77
Polar Surface Area: 74 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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