ChemSpider 2D Image | 2-{[2-(Difluoromethoxy)benzyl]amino}ethanol | C10H13F2NO2

2-{[2-(Difluoromethoxy)benzyl]amino}ethanol

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID24286776

More details:

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

2-{[2-(Difluormethoxy)benzyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{[2-(Difluoromethoxy)benzyl]amino}ethanol [ACD/IUPAC Name]
2-{[2-(Difluorométhoxy)benzyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[[2-(difluoromethoxy)phenyl]methyl]amino]- [ACD/Index Name]
1040045-93-9 [RN]
2-({[2-(difluoromethoxy)phenyl]methyl}amino)ethan-1-ol
MFCD11175322

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

Density: 1.2±0.1 g/cm3
Boiling Point: 312.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 142.8±26.5 °C
Index of Refraction: 1.494
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.11
Polar Surface Area: 41 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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