ChemSpider 2D Image | N~1~-Cyclopropyl-4-(trifluoromethyl)-1,2-benzenediamine | C10H11F3N2

N1-Cyclopropyl-4-(trifluoromethyl)-1,2-benzenediamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID21789533

More details:

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

1,2-Benzenediamine, N1-cyclopropyl-4-(trifluoromethyl)- [ACD/Index Name]
N1-Cyclopropyl-4-(trifluormethyl)-1,2-benzoldiamin [German] [ACD/IUPAC Name]
N1-Cyclopropyl-4-(trifluoromethyl)-1,2-benzenediamine [ACD/IUPAC Name]
N1-Cyclopropyl-4-(trifluorométhyl)-1,2-benzènediamine [French] [ACD/IUPAC Name]
1092293-27-0 [RN]
1-N-cyclopropyl-4-(trifluoromethyl)benzene-1,2-diamine
MFCD10691418
N1-cyclopropyl-4-(trifluoromethyl)benzene-1,2-diamine
N1-cyclopropyl-4-(trifluoromethyl)benzene-1,2-diamine

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.4±0.1 g/cm3
    Boiling Point: 297.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.7±3.0 kJ/mol
    Flash Point: 133.5±27.3 °C
    Index of Refraction: 1.594
    Molar Refractivity: 52.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.36
    ACD/KOC (pH 5.5): 613.81
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 59.57
    ACD/KOC (pH 7.4): 648.77
    Polar Surface Area: 38 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 44.0±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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