Found 1 result

Search term: 886366-21-8 (Found by approved synonym)
ChemSpider 2D Image | 7-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | C9H11FN2

7-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

  • Molecular FormulaC9H11FN2
  • Average mass166.195 Da
  • Monoisotopic mass166.090622 Da
  • ChemSpider ID21373980

More details:

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

1H-1,4-Benzodiazepine, 7-fluoro-2,3,4,5-tetrahydro- [ACD/Index Name]
7-Fluor-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin [German] [ACD/IUPAC Name]
7-Fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine [ACD/IUPAC Name]
7-Fluoro-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine [French] [ACD/IUPAC Name]
7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
886366-21-8 [RN]
[886366-21-8] [RN]
7-Fluoro-2,3,4,5-tetrahydro-1H-
benzo[e][1,4]diazepine
MFCD07369955 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 286.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.6±3.0 kJ/mol
    Flash Point: 127.2±27.3 °C
    Index of Refraction: 1.512
    Molar Refractivity: 45.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.83
    Polar Surface Area: 24 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 35.3±3.0 dyne/cm
    Molar Volume: 150.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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