ChemSpider 2D Image | 2-{2-[2-Chloro-6-(methylamino)phenoxy]phenyl}ethanol | C15H16ClNO2

2-{2-[2-Chloro-6-(methylamino)phenoxy]phenyl}ethanol

  • Molecular FormulaC15H16ClNO2
  • Average mass277.746 Da
  • Monoisotopic mass277.086945 Da
  • ChemSpider ID23166660

More details:

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

2-{2-[2-Chlor-6-(methylamino)phenoxy]phenyl}ethanol [German] [ACD/IUPAC Name]
2-{2-[2-Chloro-6-(methylamino)phenoxy]phenyl}ethanol [ACD/IUPAC Name]
2-{2-[2-Chloro-6-(méthylamino)phénoxy]phényl}éthanol [French] [ACD/IUPAC Name]
Benzeneethanol, 2-[2-chloro-6-(methylamino)phenoxy]- [ACD/Index Name]
2-[2-(2-Chloro-6-methylamino-phenoxy)-phenyl]-ethanol
93566-22-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.4±27.9 °C
Index of Refraction: 1.624
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 378.82
ACD/KOC (pH 5.5): 2360.43
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.53
ACD/KOC (pH 7.4): 2645.27
Polar Surface Area: 41 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 221.8±3.0 cm3

Click to predict properties on the Chemicalize site


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