ChemSpider 2D Image | 1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]-2-propanamine | C14H22FNO3

1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]-2-propanamine

  • Molecular FormulaC14H22FNO3
  • Average mass271.328 Da
  • Monoisotopic mass271.158386 Da
  • ChemSpider ID36606283

More details:

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

1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(3-Fluoropropoxy)-3,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
1-[4-(3-Fluorpropoxy)-3,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 4-(3-fluoropropoxy)-3,5-dimethoxy-α-methyl- [ACD/Index 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: 368.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.8±27.9 °C
Index of Refraction: 1.491
Molar Refractivity: 73.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.36
Polar Surface Area: 54 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 33.5±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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