ChemSpider 2D Image | 4-Amino-7-(difluoromethoxy)-3,4-dihydro-1(2H)-naphthalenone | C11H11F2NO2

4-Amino-7-(difluoromethoxy)-3,4-dihydro-1(2H)-naphthalenone

  • Molecular FormulaC11H11F2NO2
  • Average mass227.207 Da
  • Monoisotopic mass227.075790 Da
  • ChemSpider ID34212332

More details:

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

1(2H)-Naphthalenone, 4-amino-7-(difluoromethoxy)-3,4-dihydro- [ACD/Index Name]
4-Amino-7-(difluormethoxy)-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
4-Amino-7-(difluorométhoxy)-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
4-Amino-7-(difluoromethoxy)-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
1423117-59-2 [RN]
4-amino-7-(difluoromethoxy)-1,2,3,4-tetrahydronaphthalen-1-one
MFCD27920136

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.6±27.9 °C
Index of Refraction: 1.524
Molar Refractivity: 53.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.80
ACD/KOC (pH 7.4): 37.19
Polar Surface Area: 52 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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