ChemSpider 2D Image | 1-[(1-Fluoro-2-propanyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol | C15H24FNO3

1-[(1-Fluoro-2-propanyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol

  • Molecular FormulaC15H24FNO3
  • Average mass285.354 Da
  • Monoisotopic mass285.174011 Da
  • ChemSpider ID57493152

More details:

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

1-[(1-Fluor-2-propanyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [German] [ACD/IUPAC Name]
1-[(1-Fluoro-2-propanyl)amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol [ACD/IUPAC Name]
1-[(1-Fluoro-2-propanyl)amino]-3-[4-(2-méthoxyéthyl)phénoxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-fluoro-1-methylethyl)amino]-3-[4-(2-methoxyethyl)phenoxy]- [ACD/Index Name]
1/'-fluorometoprolol
1-[(1-FLUOROPROPAN-2-YL)AMINO]-3-[4-(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL
151560-54-2 [RN]
1'-fluorometoprolol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 416.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 205.4±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.20
ACD/KOC (pH 7.4): 38.83
Polar Surface Area: 51 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 264.2±3.0 cm3

Click to predict properties on the Chemicalize site


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