ChemSpider 2D Image | 7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepine | C10H12ClN

7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepine

  • Molecular FormulaC10H12ClN
  • Average mass181.662 Da
  • Monoisotopic mass181.065826 Da
  • ChemSpider ID8687021

More details:

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

1H-1-Benzazepine, 7-chloro-2,3,4,5-tetrahydro- [ACD/Index Name]
313673-94-8 [RN]
7-Chlor-2,3,4,5-tetrahydro-1H-1-benzazepin [German] [ACD/IUPAC Name]
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepine [ACD/IUPAC Name]
7-Chloro-2,3,4,5-tétrahydro-1H-1-benzazépine [French] [ACD/IUPAC Name]
4-(p-tolyloxy)piperidine
7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine
7-Chloro-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt
7-CHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE
7-chloro-2,3,4,5-tetrahydro-1h-benzo[b]azepinehydrochloride
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 304.5±31.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.5±3.0 kJ/mol
    Flash Point: 137.9±24.8 °C
    Index of Refraction: 1.546
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 3.06
    ACD/BCF (pH 5.5): 120.26
    ACD/KOC (pH 5.5): 1037.80
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 134.98
    ACD/KOC (pH 7.4): 1164.85
    Polar Surface Area: 12 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 162.0±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) =  3.15

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  271.03  (Adapted Stein & Brown method)
    Melting Pt (deg C):  66.16  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00369  (Modified Grain method)
    Subcooled liquid VP: 0.00896 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):  1126
       log Kow used: 3.15 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3520 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.04E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.834E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.15  (KowWin est)
  Log Kaw used:  -3.079  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.229
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7035
   Biowin2 (Non-Linear Model)     :   0.4222
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6490  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5283  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3035
   Biowin6 (MITI Non-Linear Model):   0.0684
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2981
 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):  1.19 Pa (0.00896 mm Hg)
  Log Koa (Koawin est  ): 6.229
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.51E-006 
       Octanol/air (Koa) model:  4.16E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.07E-005 
       Mackay model           :  0.000201 
       Octanol/air (Koa) model:  3.33E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 154.1717 E-12 cm3/molecule-sec
      Half-Life =     0.069 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.833 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.253330 E-17 cm3/molecule-sec
      Half-Life =     0.914 Days (at 7E11 mol/cm3)
      Half-Life =     21.945 Hrs
   Fraction sorbed to airborne particulates (phi): 0.000146 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1879
      Log Koc:  3.274 

 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 = 1.725 (BCF = 53.06)
       log Kow used: 3.15 (estimated)

 Volatilization from Water:
    Henry LC:  2.04E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      40.06  hours   (1.669 days)
    Half-Life from Model Lake :        550  hours   (22.92 days)

 Removal In Wastewater Treatment:
    Total removal:               8.20  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     7.01  percent
    Total to Air:                1.05  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0824          1.55         1000       
   Water     17.8            900          1000       
   Soil      81.5            1.8e+003     1000       
   Sediment  0.57            8.1e+003     0          
     Persistence Time: 993 hr

    Click to predict properties on the Chemicalize site


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