ChemSpider 2D Image | 6a-(4-Morpholinyl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol 6-oxide | C16H22N4O4

6a-(4-Morpholinyl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol 6-oxide

  • Molecular FormulaC16H22N4O4
  • Average mass334.370 Da
  • Monoisotopic mass334.164093 Da
  • ChemSpider ID2354518

More details:






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

10bH-[1,2,5]Oxadiazolo[3,4-c]carbazol-10b-ol, 4,5,6a,7,8,9,10,10a-octahydro-6a-(4-morpholinyl)-, 6-oxide [ACD/Index Name]
6a-(4-Morpholinyl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol 6-oxide [ACD/IUPAC Name]
6a-(4-Morpholinyl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol-6-oxid [German] [ACD/IUPAC Name]
6a-(morpholin-4-yl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol 6-oxide
6-Oxyde de 6a-(4-morpholinyl)-4,5,6a,7,8,9,10,10a-octahydro-10bH-[1,2,5]oxadiazolo[3,4-c]carbazol-10b-ol [French] [ACD/IUPAC Name]
6a-Morpholin-4-yl-6-oxy-4,5,6a,7,8,9,10,10a-octahydro-2-oxa-1,3,6-triaza-cyclopenta[c]fluoren-10b-ol
6a-morpholino-6-oxido-5,7,8,9,10,10a-hexahydro-4H-furazano[3,4-c]carbazol-6-ium-10b-ol

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

AG-690/33483008 [DBID]
BAS 00318867 [DBID]
MLS000526256 [DBID]
SMR000116730 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 293.4±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 84.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.77
ACD/LogD (pH 7.4): -0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.88
Polar Surface Area: 100 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 231.1±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) =  -3.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  619.09  (Adapted Stein & Brown method)
    Melting Pt (deg C):  268.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.8E-017  (Modified Grain method)
    Subcooled liquid VP: 8.44E-015 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):  1e+006
       log Kow used: -3.20 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4582e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.87E-023  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.943E-024 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -3.20  (KowWin est)
  Log Kaw used:  -20.801  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.601
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.2779
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6955  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.6907  (weeks-months)
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1087
   Biowin6 (MITI Non-Linear Model):   0.0056
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.7646
 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):  1.13E-012 Pa (8.44E-015 mm Hg)
  Log Koa (Koawin est  ): 17.601
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.67E+006 
       Octanol/air (Koa) model:  9.79E+004 
   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 = 160.3110 E-12 cm3/molecule-sec
      Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.801 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    :  104.4
      Log Koc:  2.019 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -3.20 (estimated)

 Volatilization from Water:
    Henry LC:  3.87E-023 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.771E+019  hours   (1.154E+018 days)
    Half-Life from Model Lake : 3.023E+020  hours   (1.259E+019 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       6.88e-008       1.6          1000       
   Water     53.9            4.32e+003    1000       
   Soil      46              8.64e+003    1000       
   Sediment  0.106           3.89e+004    0          
     Persistence Time: 1.51e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement