ChemSpider 2D Image | 1-[2-(Difluoromethoxy)-3-ethoxyphenyl]methanamine | C10H13F2NO2

1-[2-(Difluoromethoxy)-3-ethoxyphenyl]methanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID28548167

More details:

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

1-[2-(Difluormethoxy)-3-ethoxyphenyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)-3-ethoxyphenyl]methanamine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)-3-éthoxyphényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(difluoromethoxy)-3-ethoxy- [ACD/Index Name]
[2-(difluoromethoxy)-3-ethoxyphenyl]methanamine
1099691-90-3 [RN]
MFCD11652722

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

Density: 1.2±0.1 g/cm3
Boiling Point: 265.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 114.4±25.9 °C
Index of Refraction: 1.484
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.39
Polar Surface Area: 44 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 185.2±3.0 cm3

Click to predict properties on the Chemicalize site


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