ChemSpider 2D Image | 3-(Difluoromethyl)-4-(3-methoxypropoxy)aniline | C11H15F2NO2

3-(Difluoromethyl)-4-(3-methoxypropoxy)aniline

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID43725115

More details:

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

3-(Difluormethyl)-4-(3-methoxypropoxy)anilin [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-4-(3-methoxypropoxy)aniline [ACD/IUPAC Name]
3-(Difluorométhyl)-4-(3-méthoxypropoxy)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-(difluoromethyl)-4-(3-methoxypropoxy)- [ACD/Index Name]
1341378-49-1 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 342.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 160.8±27.9 °C
Index of Refraction: 1.494
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.57
ACD/KOC (pH 5.5): 172.66
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.07
ACD/KOC (pH 7.4): 181.80
Polar Surface Area: 44 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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