ChemSpider 2D Image | Ethyl [5-(1-piperidinylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate | C24H29N3O3

Ethyl [5-(1-piperidinylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate

  • Molecular FormulaC24H29N3O3
  • Average mass407.505 Da
  • Monoisotopic mass407.220886 Da
  • ChemSpider ID960543

More details:






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

{5-[2-(1-Pipéridinyl)acétyl]-10,11-dihydro-5H-dibenzo[b,f]azépin-3-yl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[10,11-dihydro-5-[2-(1-piperidinyl)acetyl]-5H-dibenz[b,f]azepin-3-yl]-, ethyl ester [ACD/Index Name]
Ethyl [5-(1-piperidinylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate [ACD/IUPAC Name]
ethyl [5-(piperidin-1-ylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamate
Ethyl-[5-(1-piperidinylacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]carbamat [German] [ACD/IUPAC Name]
[5-(2-Piperidin-1-yl-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic
[5-(2-Piperidin-1-yl-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid ethyl ester
ETHYL N-[11-(2-PIPERIDIN-1-YLACETYL)-5,6-DIHYDROBENZO[B][1]BENZAZEPIN-9-YL]CARBAMATE

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

BAS 01947531 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 574.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.1±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 116.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 25.65
ACD/KOC (pH 5.5): 136.81
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 542.03
ACD/KOC (pH 7.4): 2890.96
Polar Surface Area: 62 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 335.6±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) =  4.07

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  539.84  (Adapted Stein & Brown method)
    Melting Pt (deg C):  231.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.61E-011  (Modified Grain method)
    Subcooled liquid VP: 2.66E-009 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):  0.07093
       log Kow used: 4.07 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12.213 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Esters

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.49E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.217E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.07  (KowWin est)
  Log Kaw used:  -10.215  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.285
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7473
   Biowin2 (Non-Linear Model)     :   0.4636
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7932  (months      )
   Biowin4 (Primary Survey Model) :   3.2338  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3579
   Biowin6 (MITI Non-Linear Model):   0.0022
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3459
 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):  3.55E-007 Pa (2.66E-009 mm Hg)
  Log Koa (Koawin est  ): 14.285
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.46 
       Octanol/air (Koa) model:  47.3 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.997 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 305.0700 E-12 cm3/molecule-sec
      Half-Life =     0.035 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    25.244 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.682E+005
      Log Koc:  5.428 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.982E-004  L/mol-sec
  Kb Half-Life at pH 8:      55.156  years  
  Kb Half-Life at pH 7:     551.559  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.436 (BCF = 273.2)
       log Kow used: 4.07 (estimated)

 Volatilization from Water:
    Henry LC:  1.49E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 7.932E+008  hours   (3.305E+007 days)
    Half-Life from Model Lake : 8.653E+009  hours   (3.606E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              33.36  percent
    Total biodegradation:        0.35  percent
    Total sludge adsorption:    33.01  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       0.00305         0.841        1000       
   Water     9.03            1.44e+003    1000       
   Soil      87.8            2.88e+003    1000       
   Sediment  3.21            1.3e+004     0          
     Persistence Time: 2.68e+003 hr




                    

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