ChemSpider 2D Image | 2-(2-Amino-1-hydroxypropyl)-4-methylphenol | C10H15NO2

2-(2-Amino-1-hydroxypropyl)-4-methylphenol

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID37500857

More details:






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

2-(2-Amino-1-hydroxypropyl)-4-methylphenol [German] [ACD/IUPAC Name]
2-(2-Amino-1-hydroxypropyl)-4-methylphenol [ACD/IUPAC Name]
2-(2-Amino-1-hydroxypropyl)-4-méthylphénol [French] [ACD/IUPAC Name]
Benzenemethanol, α-(1-aminoethyl)-2-hydroxy-5-methyl- [ACD/Index Name]
1932815-60-5 [RN]
857723-09-2 [RN]
MFCD24509856

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 178.0±26.5 °C
Index of Refraction: 1.585
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site






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