ChemSpider 2D Image | N-Nitrosofenfluramine | C12H15F3N2O

N-Nitrosofenfluramine

  • Molecular FormulaC12H15F3N2O
  • Average mass260.255 Da
  • Monoisotopic mass260.113647 Da
  • ChemSpider ID27523939

More details:

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

19023-40-6 [RN]
Benzeneethanamine, N-ethyl-α-methyl-N-nitroso-3-(trifluoromethyl)- [ACD/Index Name]
N-Ethyl-N-nitroso-1-[3-(trifluormethyl)phenyl]-2-propanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-nitroso-1-[3-(trifluoromethyl)phenyl]-2-propanamine [ACD/IUPAC Name]
N-Éthyl-N-nitroso-1-[3-(trifluorométhyl)phényl]-2-propanamine [French] [ACD/IUPAC Name]
N-Nitrosofenfluramine
N-NITROSOFENFLURAMINE, (R)-
N-ethyl-N-(1-(3-(trifluoromethyl)phenyl)propan-2-yl)nitrous amide
N-ethyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]nitrous amide
N-ethyl-N-[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]nitrous amide

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

5WDC74B71K [DBID]
UNII:5WDC74B71K [DBID]
SQS2RO8Z53 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 331.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.1±3.0 kJ/mol
    Flash Point: 154.1±27.9 °C
    Index of Refraction: 1.478
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 3.33
    ACD/BCF (pH 5.5): 200.35
    ACD/KOC (pH 5.5): 1546.04
    ACD/LogD (pH 7.4): 3.33
    ACD/BCF (pH 7.4): 200.35
    ACD/KOC (pH 7.4): 1546.04
    Polar Surface Area: 33 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 30.5±7.0 dyne/cm
    Molar Volume: 222.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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