Found 145 results

Search term: MF = 'C_{9}H_{8}F_{3}N_{3}O_{5}'
ChemSpider 2D Image | N-Ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline | C9H8F3N3O5

N-Ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID35785203

More details:

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

Benzenamine, N-ethoxy-2,6-dinitro-4-(trifluoromethyl)- [ACD/Index Name]
N-Ethoxy-2,6-dinitro-4-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-Ethoxy-2,6-dinitro-4-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-Éthoxy-2,6-dinitro-4-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
70176-29-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 296.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 132.8±30.1 °C
Index of Refraction: 1.551
Molar Refractivity: 60.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.04
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.20
ACD/KOC (pH 5.5): 1483.98
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.20
ACD/KOC (pH 7.4): 1483.98
Polar Surface Area: 113 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 189.0±3.0 cm3

Click to predict properties on the Chemicalize site


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