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ChemSpider 2D Image | 2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinoline-11-thione | C14H14ClNS

2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinoline-11-thione

  • Molecular FormulaC14H14ClNS
  • Average mass263.786 Da
  • Monoisotopic mass263.053558 Da
  • ChemSpider ID2297590

More details:






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

11H-Cyclohepta[b]quinoline-11-thione, 2-chloro-5,6,7,8,9,10-hexahydro- [ACD/Index Name]
2-Chlor-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]chinolin-11-thion [German] [ACD/IUPAC Name]
2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinoléine-11-thione [French] [ACD/IUPAC Name]
2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta[b]quinoline-11-thione [ACD/IUPAC Name]
11H-Cyclohepta(b)quinoline-11-thione, 5,6,7,8,9,10-hexahydro-2-chloro-
11H-CYCLOHEPTA[B]QUINOLINE-11-THIONE,5,6,7,8,9,10-HEXAHYDRO-2-CHLORO-
18833-50-6 [RN]
2-Chloro-5,6,7,8,9,10-hexahydro-11H-cyclohepta(b)quinoline-11-thione
2-chloro-5H,6H,7H,8H,9H,10H,11H-cyclohepta[b]quinoline-11-thione
2-chloro-5H,6H,7H,8H,9H,10H-cyclohepta[b]quinoline-11-thione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BRN 1460876 [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: 396.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±30.7 °C
Index of Refraction: 1.669
Molar Refractivity: 74.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1839.18
ACD/KOC (pH 5.5): 7558.15
ACD/LogD (pH 7.4): 4.60
ACD/BCF (pH 7.4): 1839.18
ACD/KOC (pH 7.4): 7558.15
Polar Surface Area: 44 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 200.4±5.0 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) =  2.96

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  409.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  160.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2E-007  (Modified Grain method)
    Subcooled liquid VP: 4.95E-006 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):  597.3
       log Kow used: 2.96 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  445.13 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 :   3.88E-005  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.162E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.96  (KowWin est)
  Log Kaw used:  -2.800  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.760
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6644
   Biowin2 (Non-Linear Model)     :   0.1854
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4675  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4098  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0790
   Biowin6 (MITI Non-Linear Model):   0.0086
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1781
 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):  0.00066 Pa (4.95E-006 mm Hg)
  Log Koa (Koawin est  ): 5.760
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00455 
       Octanol/air (Koa) model:  1.41E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.141 
       Mackay model           :  0.267 
       Octanol/air (Koa) model:  1.13E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 212.0495 E-12 cm3/molecule-sec
      Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.605 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     7.684580 E-17 cm3/molecule-sec
      Half-Life =     0.149 Days (at 7E11 mol/cm3)
      Half-Life =      3.579 Hrs
   Fraction sorbed to airborne particulates (phi): 0.204 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1696
      Log Koc:  3.230 

 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 = 1.580 (BCF = 38.02)
       log Kow used: 2.96 (estimated)

 Volatilization from Water:
    Henry LC:  3.88E-005 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      26.17  hours   (1.09 days)
    Half-Life from Model Lake :      421.6  hours   (17.57 days)

 Removal In Wastewater Treatment:
    Total removal:               7.28  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     5.18  percent
    Total to Air:                1.98  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0553          0.905        1000       
   Water     17.8            900          1000       
   Soil      81.8            1.8e+003     1000       
   Sediment  0.37            8.1e+003     0          
     Persistence Time: 945 hr




                    

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