ChemSpider 2D Image | 2-{[4-(Aminomethyl)-2-fluorobenzyl]oxy}ethanol | C10H14FNO2

2-{[4-(Aminomethyl)-2-fluorobenzyl]oxy}ethanol

  • Molecular FormulaC10H14FNO2
  • Average mass199.222 Da
  • Monoisotopic mass199.100861 Da
  • ChemSpider ID24418927

More details:

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

2-{[4-(Aminomethyl)-2-fluorbenzyl]oxy}ethanol [German] [ACD/IUPAC Name]
2-{[4-(Aminomethyl)-2-fluorobenzyl]oxy}ethanol [ACD/IUPAC Name]
2-{[4-(Aminométhyl)-2-fluorobenzyl]oxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[4-(aminomethyl)-2-fluorophenyl]methoxy]- [ACD/Index Name]
1019546-26-9 [RN]
2-{[4-(aminomethyl)-2-fluorophenyl]methoxy}ethan-1-ol
2-{[4-(AMINOMETHYL)-2-FLUOROPHENYL]METHOXY}ETHANOL
MFCD13808635 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 322.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 148.8±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 52.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.30
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.66
Polar Surface Area: 55 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 166.8±3.0 cm3

Click to predict properties on the Chemicalize site


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