ChemSpider 2D Image | 1-(4-Fluorophenoxy)-3-[(1-methoxy-2-propanyl)amino]-2-propanol | C13H20FNO3

1-(4-Fluorophenoxy)-3-[(1-methoxy-2-propanyl)amino]-2-propanol

  • Molecular FormulaC13H20FNO3
  • Average mass257.301 Da
  • Monoisotopic mass257.142731 Da
  • ChemSpider ID37881209

More details:

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

1-(4-Fluorophenoxy)-3-[(1-methoxy-2-propanyl)amino]-2-propanol [ACD/IUPAC Name]
1-(4-Fluorophénoxy)-3-[(1-méthoxy-2-propanyl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-(4-Fluorphenoxy)-3-[(1-methoxy-2-propanyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(4-fluorophenoxy)-3-[(2-methoxy-1-methylethyl)amino]- [ACD/Index Name]
1182433-02-8 [RN]
MFCD13236187

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

Density: 1.1±0.1 g/cm3
Boiling Point: 372.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.3±26.5 °C
Index of Refraction: 1.499
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.69
Polar Surface Area: 51 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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