ChemSpider 2D Image | 2,5-DIMETHOXY-4-FLUOROAMPHETAMINE | C11H16FNO2

2,5-DIMETHOXY-4-FLUOROAMPHETAMINE

  • Molecular FormulaC11H16FNO2
  • Average mass213.249 Da
  • Monoisotopic mass213.116501 Da
  • ChemSpider ID23108678

More details:

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

1-(4-Fluor-2,5-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Fluoro-2,5-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Fluoro-2,5-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
125903-69-7 [RN]
2,5-DIMETHOXY-4-FLUOROAMPHETAMINE
Benzeneethanamine, 4-fluoro-2,5-dimethoxy-α-methyl- [ACD/Index Name]
(±)2-(4-Fluoro-2,5-dimethoxy-phenyl)-1-methyl-ethylamine
1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-amine
2-(4-Fluoro-2,5-dimethoxy-phenyl)-1-methyl-ethylamine
2-(4-Fluoro-2,5-dimethoxy-phenyl)-1-methyl-ethylamine(DOF)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

93WSW5GYR6 [DBID]
UNII:93WSW5GYR6 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.1±25.9 °C
Index of Refraction: 1.499
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.03
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site


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