ChemSpider 2D Image | 2-[2-(Methylamino)ethyl]phenol | C9H13NO

2-[2-(Methylamino)ethyl]phenol

  • Molecular FormulaC9H13NO
  • Average mass151.206 Da
  • Monoisotopic mass151.099716 Da
  • ChemSpider ID26695625

More details:






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

2-[2-(Methylamino)ethyl]phenol [German] [ACD/IUPAC Name]
2-[2-(Methylamino)ethyl]phenol [ACD/IUPAC Name]
2-[2-(Méthylamino)éthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[2-(methylamino)ethyl]- [ACD/Index Name]
154585-18-9 [RN]
2-(2-(Methylamino)ethyl)phenol
MFCD00870492

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

Density: 1.0±0.1 g/cm3
Boiling Point: 257.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.5±3.0 kJ/mol
Flash Point: 108.0±11.0 °C
Index of Refraction: 1.541
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 146.0±3.0 cm3

Click to predict properties on the Chemicalize site






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