ChemSpider 2D Image | N-(4-Hydroxy-3-methoxybenzyl)cyclopropanaminium | C11H16NO2

N-(4-Hydroxy-3-methoxybenzyl)cyclopropanaminium

  • Molecular FormulaC11H16NO2
  • Average mass194.250 Da
  • Monoisotopic mass194.117554 Da
  • ChemSpider ID21435191

  • Charge - Charge

More details:

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

N-(4-Hydroxy-3-methoxybenzyl)cyclopropanaminium [ACD/IUPAC Name]
N-(4-Hydroxy-3-methoxybenzyl)cyclopropanaminium [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-méthoxybenzyl)cyclopropanaminium [French] [ACD/IUPAC Name]
Phenol, 4-[(cyclopropylamino)methyl]-2-methoxy-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 330.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 153.7±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.07
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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