Found 1 result

Search term: [O-][N+](=O)c1cc(ccc1NN1CCOCC1)C(F)(F)F (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | N-[2-Nitro-4-(trifluoromethyl)phenyl]-4-morpholinamine | C11H12F3N3O3

N-[2-Nitro-4-(trifluoromethyl)phenyl]-4-morpholinamine

  • Molecular FormulaC11H12F3N3O3
  • Average mass291.227 Da
  • Monoisotopic mass291.083069 Da
  • ChemSpider ID25057334

More details:

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

4-Morpholinamine, N-[2-nitro-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
62054-67-5 [RN]
N-[2-Nitro-4-(trifluormethyl)phenyl]-4-morpholinamin [German] [ACD/IUPAC Name]
N-[2-Nitro-4-(trifluoromethyl)phenyl]-4-morpholinamine [ACD/IUPAC Name]
N-[2-Nitro-4-(trifluorométhyl)phényl]-4-morpholinamine [French] [ACD/IUPAC Name]
N-[2-nitro-4-(trifluoromethyl)phenyl]morpholin-4-amine
8-nitro-3,4-dihydro-2H-naphthalen-1-one
8-nitrotetralin-1-one
N-?[2-?nitro-?4-?(trifluoromethyl)?phenyl]?- 4-?Morpholinamine
THS-044
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 347.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±30.7 °C
Index of Refraction: 1.561
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.07
ACD/KOC (pH 5.5): 407.20
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.07
ACD/KOC (pH 7.4): 407.21
Polar Surface Area: 70 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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