ChemSpider 2D Image | 2-[Ethyl(2-fluorobenzyl)amino]ethanol | C11H16FNO

2-[Ethyl(2-fluorobenzyl)amino]ethanol

  • Molecular FormulaC11H16FNO
  • Average mass197.249 Da
  • Monoisotopic mass197.121597 Da
  • ChemSpider ID28301644

More details:

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

2-[Ethyl(2-fluorbenzyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Ethyl(2-fluorobenzyl)amino]ethanol [ACD/IUPAC Name]
2-[Éthyl(2-fluorobenzyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[ethyl[(2-fluorophenyl)methyl]amino]- [ACD/Index Name]
1249305-67-6 [RN]
2-(Ethyl(2-fluorobenzyl)amino)ethanol
2-[ethyl-(2-fluorobenzyl)amino]ethanol
2-[ethyl-(2-fluorobenzyl)-amino]-ethanol
2-[Ethyl-(2-fluoro-benzyl)-amino]-ethanol
2-{ETHYL[(2-FLUOROPHENYL)METHYL]AMINO}ETHAN-1-OL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 275.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 120.4±21.8 °C
Index of Refraction: 1.520
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.16
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 4.97
ACD/KOC (pH 7.4): 87.78
Polar Surface Area: 23 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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