ChemSpider 2D Image | 2-[(2-Fluoroethyl)amino]-4-methoxy-1-butanol | C7H16FNO2

2-[(2-Fluoroethyl)amino]-4-methoxy-1-butanol

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID76685655

More details:

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

1-Butanol, 2-[(2-fluoroethyl)amino]-4-methoxy- [ACD/Index Name]
2-[(2-Fluorethyl)amino]-4-methoxy-1-butanol [German] [ACD/IUPAC Name]
2-[(2-Fluoroethyl)amino]-4-methoxy-1-butanol [ACD/IUPAC Name]
2-[(2-Fluoroéthyl)amino]-4-méthoxy-1-butanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 251.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.7±6.0 kJ/mol
Flash Point: 105.6±27.3 °C
Index of Refraction: 1.424
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -2.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.64
Polar Surface Area: 41 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 162.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement