ChemSpider 2D Image | 1-[2-(Difluoromethoxy)-4-propoxyphenyl]methanamine | C11H15F2NO2

1-[2-(Difluoromethoxy)-4-propoxyphenyl]methanamine

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID28542977

More details:

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

1-[2-(Difluormethoxy)-4-propoxyphenyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(Difluoromethoxy)-4-propoxyphenyl]methanamine [ACD/IUPAC Name]
1-[2-(Difluorométhoxy)-4-propoxyphényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(difluoromethoxy)-4-propoxy- [ACD/Index Name]
[2-(difluoromethoxy)-4-propoxyphenyl]methanamine
1155117-39-7 [RN]
MFCD12177282

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

Density: 1.1±0.1 g/cm3
Boiling Point: 300.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 135.4±26.5 °C
Index of Refraction: 1.483
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.97
Polar Surface Area: 44 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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