Found 1 result

Search term: 886365-62-4 (Found by approved synonym)
ChemSpider 2D Image | 9-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | C9H11ClN2

9-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

  • Molecular FormulaC9H11ClN2
  • Average mass182.650 Da
  • Monoisotopic mass182.061081 Da
  • ChemSpider ID21373795

More details:

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

1H-1,4-Benzodiazepine, 9-chloro-2,3,4,5-tetrahydro- [ACD/Index Name]
886365-62-4 [RN]
9-Chlor-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin [German] [ACD/IUPAC Name]
9-Chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine [ACD/IUPAC Name]
9-Chloro-2,3,4,5-tétrahydro-1H-1,4-benzodiazépine [French] [ACD/IUPAC Name]
9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
[886365-62-4] [RN]
3,4-Dichloro-1,2,5-thiadiazole [ACD/IUPAC Name]
9-Chloro-2,3,4,5-tetrahydro-1H-
9-chloro-2,3,4,5-tetrahydro-1h-benzo(e)(1,4)diazepine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 319.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 146.9±27.9 °C
    Index of Refraction: 1.546
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -0.98
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 1.33
    ACD/KOC (pH 7.4): 24.91
    Polar Surface Area: 24 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 39.0±3.0 dyne/cm
    Molar Volume: 158.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement