ChemSpider 2D Image | 2-[4-(Difluoromethoxy)-3,5-dimethoxyphenyl]ethanamine | C11H15F2NO3

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

  • Molecular FormulaC11H15F2NO3
  • Average mass247.238 Da
  • Monoisotopic mass247.102005 Da
  • ChemSpider ID33250437

More details:

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

2-[4-(Difluormethoxy)-3,5-dimethoxyphenyl]ethanamin [German] [ACD/IUPAC Name]
2-[4-(Difluoromethoxy)-3,5-dimethoxyphenyl]ethanamine [ACD/IUPAC Name]
2-[4-(Difluorométhoxy)-3,5-diméthoxyphényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(difluoromethoxy)-3,5-dimethoxy- [ACD/Index Name]
1178367-63-9 [RN]
2-[4-(difluoromethoxy)-3,5-dimethoxyphenyl]ethan-1-amine
MFCD12870985

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.9±26.5 °C
Index of Refraction: 1.482
Molar Refractivity: 59.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 209.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement