ChemSpider 2D Image | 6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol | C16H16ClNO2

6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol

  • Molecular FormulaC16H16ClNO2
  • Average mass289.757 Da
  • Monoisotopic mass289.086945 Da
  • ChemSpider ID1181

More details:






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

1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-phenyl- [ACD/Index Name]
6-Chlor-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol [German] [ACD/IUPAC Name]
6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol [ACD/IUPAC Name]
6-Chloro-1-phényl-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol [French] [ACD/IUPAC Name]
71636-61-8 [RN]
6-Chloro-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
6-Chloro-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol
6-chloro-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
74399-39-6 [RN]
9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
More...

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

9GBP09E08K [DBID]
SKF-81297 [DBID]
UNII:9GBP09E08K [DBID]
R(+)SKF81297 [DBID]
R(+)SKF81297|SKF 81297|SKF-81,297 [DBID]
SK&F 81297 [DBID]
SKF 81297 [DBID]
skf81297 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 467.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.7±3.0 kJ/mol
    Flash Point: 236.4±28.7 °C
    Index of Refraction: 1.631
    Molar Refractivity: 79.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.06
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 2.03
    ACD/KOC (pH 7.4): 18.56
    Polar Surface Area: 52 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 54.4±3.0 dyne/cm
    Molar Volume: 223.0±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.04
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  439.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  184.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.99E-010  (Modified Grain method)
        Subcooled liquid VP: 3.23E-008 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1378
           log Kow used: 3.04 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1610.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.62E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.934E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.04  (KowWin est)
      Log Kaw used:  -13.639  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.679
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0501
       Biowin2 (Non-Linear Model)     :   0.9404
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3617  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2548  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0413
       Biowin6 (MITI Non-Linear Model):   0.0174
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0250
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  4.31E-006 Pa (3.23E-008 mm Hg)
      Log Koa (Koawin est  ): 16.679
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.697 
           Octanol/air (Koa) model:  1.17E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.962 
           Mackay model           :  0.982 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 139.4599 E-12 cm3/molecule-sec
          Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.920 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.972 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.333E+005
          Log Koc:  5.523 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.642 (BCF = 43.83)
           log Kow used: 3.04 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.62E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.773E+012  hours   (7.389E+010 days)
        Half-Life from Model Lake : 1.935E+013  hours   (8.061E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.04  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     5.92  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.51e-007       1.84         1000       
       Water     12.7            900          1000       
       Soil      87              1.8e+003     1000       
       Sediment  0.316           8.1e+003     0          
         Persistence Time: 1.79e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement