ChemSpider 2D Image | 1-(2,3-Difluoro-5,6-dimethoxyphenyl)-2-propanamine | C11H15F2NO2

1-(2,3-Difluoro-5,6-dimethoxyphenyl)-2-propanamine

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID76359555

More details:

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

1-(2,3-Difluor-5,6-dimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Difluoro-5,6-dimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
1-(2,3-Difluoro-5,6-diméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,3-difluoro-5,6-dimethoxy-α-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.6±25.9 °C
Index of Refraction: 1.487
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: 1.80
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.04
Polar Surface Area: 44 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


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