ChemSpider 2D Image | 1-(3-Hydroxy-4-methylphenyl)-2-butanaminium | C11H18NO

1-(3-Hydroxy-4-methylphenyl)-2-butanaminium

  • Molecular FormulaC11H18NO
  • Average mass180.266 Da
  • Monoisotopic mass180.138290 Da
  • ChemSpider ID95595150

  • Charge - Charge

More details:

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

1-(3-Hydroxy-4-methylphenyl)-2-butanaminium [German] [ACD/IUPAC Name]
1-(3-Hydroxy-4-methylphenyl)-2-butanaminium [ACD/IUPAC Name]
1-(3-Hydroxy-4-méthylphényl)-2-butanaminium [French] [ACD/IUPAC Name]
Phenol, 5-(2-aminobutyl)-2-methyl-, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 306.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 139.4±23.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement