ChemSpider 2D Image | 1-O-[(14bS)-3,4,10,14b-Tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-ylcarbonyl]-beta-D-glucopyranuronic acid | C23H25N3O8

1-O-[(14bS)-3,4,10,14b-Tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-ylcarbonyl]-β-D-glucopyranuronic acid

  • Molecular FormulaC23H25N3O8
  • Average mass471.460 Da
  • Monoisotopic mass471.164154 Da
  • ChemSpider ID169459
  • defined stereocentres - 6 of 6 defined stereocentres


More details:






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

1-O-[(14bS)-3,4,10,14b-Tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-ylcarbonyl]-β-D-glucopyranuronic acid [ACD/IUPAC Name]
1-O-[(14bS)-3,4,10,14b-Tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-ylcarbonyl]-β-D-glucopyranuronsäure [German] [ACD/IUPAC Name]
Acide 1-O-[(14bS)-3,4,10,14b-tétrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazépin-2(1H)-ylcarbonyl]-β-D-glucopyranuronique [French] [ACD/IUPAC Name]
β-D-Glucopyranuronic acid, 1-O-[[(14bS)-3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1H)-yl]carbonyl]- [ACD/Index Name]
125426-33-7 [RN]
B-D-GLUCOPYRANURONIC ACID,1-(3,4,10,14B-TETRAHYDROPYRAZINO[2,1-A]PYRIDO[2,3-C][2]BENZAZEPINE-2(1H)-CARBOXYLATE),(S)- (9CI)
Org 3770 glucuronide
Org-3770-glucuronide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 769.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 419.0±32.9 °C
Index of Refraction: 1.724
Molar Refractivity: 116.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 153 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 97.9±5.0 dyne/cm
Molar Volume: 292.9±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) =  0.45

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  673.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  293.59  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.7E-020  (Modified Grain method)
    Subcooled liquid VP: 2.63E-017 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):  86.72
       log Kow used: 0.45 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.17E-029  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.931E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.45  (KowWin est)
  Log Kaw used:  -27.052  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  27.502
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4990
   Biowin2 (Non-Linear Model)     :   0.0045
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4026  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7501  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0728
   Biowin6 (MITI Non-Linear Model):   0.0010
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1894
 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):  3.51E-015 Pa (2.63E-017 mm Hg)
  Log Koa (Koawin est  ): 27.502
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.56E+008 
       Octanol/air (Koa) model:  7.8E+014 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 205.9963 E-12 cm3/molecule-sec
      Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.623 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.763E-011  L/mol-sec
  Kb Half-Life at pH 8: 1.246E+009  years  
  Kb Half-Life at pH 7: 1.246E+010  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: 0.45 (estimated)

 Volatilization from Water:
    Henry LC:  2.17E-029 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.858E+025  hours   (2.441E+024 days)
    Half-Life from Model Lake : 6.391E+026  hours   (2.663E+025 days)

 Removal In Wastewater Treatment:
    Total removal:               1.86  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.77  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       2.18e-011       1.25         1000       
   Water     44.6            900          1000       
   Soil      55.3            1.8e+003     1000       
   Sediment  0.088           8.1e+003     0          
     Persistence Time: 998 hr




                    

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