ChemSpider 2D Image | 3-[(2-Fluoroethyl)(2-hydroxyethyl)amino]-1-propanol | C7H16FNO2

3-[(2-Fluoroethyl)(2-hydroxyethyl)amino]-1-propanol

  • Molecular FormulaC7H16FNO2
  • Average mass165.206 Da
  • Monoisotopic mass165.116501 Da
  • ChemSpider ID69027648

More details:

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

1-Propanol, 3-[(2-fluoroethyl)(2-hydroxyethyl)amino]- [ACD/Index Name]
3-[(2-Fluorethyl)(2-hydroxyethyl)amino]-1-propanol [German] [ACD/IUPAC Name]
3-[(2-Fluoroethyl)(2-hydroxyethyl)amino]-1-propanol [ACD/IUPAC Name]
3-[(2-Fluoroéthyl)(2-hydroxyéthyl)amino]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 286.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 61.0±6.0 kJ/mol
Flash Point: 127.2±21.8 °C
Index of Refraction: 1.458
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -2.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.37
Polar Surface Area: 44 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 151.8±3.0 cm3

Click to predict properties on the Chemicalize site


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