ChemSpider 2D Image | (2Z)-2-[(Dimethylamino)methylene]-2,3,4,9-tetrahydro-1H-carbazol-1-one | C15H16N2O

(2Z)-2-[(Dimethylamino)methylene]-2,3,4,9-tetrahydro-1H-carbazol-1-one

  • Molecular FormulaC15H16N2O
  • Average mass240.300 Da
  • Monoisotopic mass240.126266 Da
  • ChemSpider ID765379
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-2-[(Dimethylamino)methylen]-2,3,4,9-tetrahydro-1H-carbazol-1-on [German] [ACD/IUPAC Name]
(2Z)-2-[(Dimethylamino)methylene]-2,3,4,9-tetrahydro-1H-carbazol-1-one [ACD/IUPAC Name]
(2Z)-2-[(Diméthylamino)méthylène]-2,3,4,9-tétrahydro-1H-carbazol-1-one [French] [ACD/IUPAC Name]
1H-Carbazol-1-one, 2-[(dimethylamino)methylene]-2,3,4,9-tetrahydro-, (2Z)- [ACD/Index Name]
(2Z)-2-(dimethylaminomethylidene)-4,9-dihydro-3H-carbazol-1-one
169136-42-9 [RN]
2-[(Dimethylamino)methylene]-2,3,4,9-tetrahydro-1H-carbazol-1-one [ACD/IUPAC Name]
AC1LGTAZ
CB02460
MolPort-002-172-787
More...

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

AH-262/34399001 [DBID]
BIM-0000931.P001 [DBID]
ZINC00445073 [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: 425.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.3±28.7 °C
    Index of Refraction: 1.735
    Molar Refractivity: 74.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 22.13
    ACD/KOC (pH 5.5): 203.67
    ACD/LogD (pH 7.4): 2.95
    ACD/BCF (pH 7.4): 102.56
    ACD/KOC (pH 7.4): 943.98
    Polar Surface Area: 36 Å2
    Polarizability: 29.6±0.5 10-24cm3
    Surface Tension: 67.9±3.0 dyne/cm
    Molar Volume: 186.2±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) =  2.52
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  402.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.69E-007  (Modified Grain method)
        Subcooled liquid VP: 7.24E-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):  1932
           log Kow used: 2.52 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  479.16 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.72E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.039E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.52  (KowWin est)
      Log Kaw used:  -10.561  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.081
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4894
       Biowin2 (Non-Linear Model)     :   0.0757
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3160  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.1223  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0340
       Biowin6 (MITI Non-Linear Model):   0.0228
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4869
     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):  0.000965 Pa (7.24E-006 mm Hg)
      Log Koa (Koawin est  ): 13.081
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00311 
           Octanol/air (Koa) model:  2.96 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.101 
           Mackay model           :  0.199 
           Octanol/air (Koa) model:  0.996 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 255.1690 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.503 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.15 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4077
          Log Koc:  3.610 
    
     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 = 0.398 (BCF = 2.5)
           log Kow used: 2.52 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.72E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.351E+009  hours   (5.628E+007 days)
        Half-Life from Model Lake : 1.473E+010  hours   (6.139E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.15  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.05  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       6.29e-006       0.966        1000       
       Water     15.8            900          1000       
       Soil      84              1.8e+003     1000       
       Sediment  0.135           8.1e+003     0          
         Persistence Time: 1.66e+003 hr
    
    
    
    
                        

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