Found 145 results

Search term: MF = 'C_{9}H_{8}F_{3}N_{3}O_{5}'
ChemSpider 2D Image | 1-(2,4-Dinitrophenyl)-N-(2,2,2-trifluoroethoxy)methanamine | C9H8F3N3O5

1-(2,4-Dinitrophenyl)-N-(2,2,2-trifluoroethoxy)methanamine

  • Molecular FormulaC9H8F3N3O5
  • Average mass295.172 Da
  • Monoisotopic mass295.041595 Da
  • ChemSpider ID40914303

More details:

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

1-(2,4-Dinitrophenyl)-N-(2,2,2-trifluorethoxy)methanamin [German] [ACD/IUPAC Name]
1-(2,4-Dinitrophenyl)-N-(2,2,2-trifluoroethoxy)methanamine [ACD/IUPAC Name]
1-(2,4-Dinitrophényl)-N-(2,2,2-trifluoroéthoxy)méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2,4-dinitro-N-(2,2,2-trifluoroethoxy)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 353.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.4±30.7 °C
Index of Refraction: 1.524
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.07
ACD/BCF (pH 5.5): 21.90
ACD/KOC (pH 5.5): 317.03
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.90
ACD/KOC (pH 7.4): 317.04
Polar Surface Area: 113 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 194.0±3.0 cm3

Click to predict properties on the Chemicalize site


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