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Search term: BQVYKMZBEBFRIG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-(Difluoromethoxy)-3,5-dimethoxyphenyl]-2-propanamine | C12H17F2NO3

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

  • Molecular FormulaC12H17F2NO3
  • Average mass261.265 Da
  • Monoisotopic mass261.117645 Da
  • ChemSpider ID33248925

More details:

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

1-[4-(Difluormethoxy)-3,5-dimethoxyphenyl]-2-propanamin [German] [ACD/IUPAC Name]
1-[4-(Difluoromethoxy)-3,5-dimethoxyphenyl]-2-propanamine [ACD/IUPAC Name]
1-[4-(Difluorométhoxy)-3,5-diméthoxyphényl]-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(difluoromethoxy)-3,5-dimethoxy-α-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 319.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.1±3.0 kJ/mol
Flash Point: 146.9±26.5 °C
Index of Refraction: 1.480
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 54 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 226.1±3.0 cm3

Click to predict properties on the Chemicalize site


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