Found 296 results

Search term: MF = 'C_{19}H_{12}N_{2}O_{4}'

ChemSpider 2D Image | (2,3-Dihydro-1,4-benzodioxin-6-ylamino)(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)acetonitrile | C19H12N2O4

(2,3-Dihydro-1,4-benzodioxin-6-ylamino)(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)acetonitrile

  • Molecular FormulaC19H12N2O4
  • Average mass332.310 Da
  • Monoisotopic mass332.079712 Da
  • ChemSpider ID618961

More details:






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

(2,3-Dihydro-1,4-benzodioxin-6-ylamino)(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)acetonitril [German] [ACD/IUPAC Name]
(2,3-Dihydro-1,4-benzodioxin-6-ylamino)(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)acetonitrile [ACD/IUPAC Name]
(2,3-Dihydro-1,4-benzodioxin-6-ylamino)(1,3-dioxo-1,3-dihydro-2H-indén-2-ylidène)acétonitrile [French] [ACD/IUPAC Name]
2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-yliden)acetonitrile
Acetonitrile, 2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)- [ACD/Index Name]
2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-(1,3-dioxo-1H-inden-2(3H)-ylidene)acetonitrile
2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile
2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylamino)-2-(1,3-dioxocyclopenta[3,4-a]benzen-2-ylidene)ethanenitrile
691386-99-9 [RN]

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

Maybridge3_005688 [DBID]
ZINC00099684 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.2±28.7 °C
Index of Refraction: 1.713
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.79
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 416.14
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 416.14
Polar Surface Area: 88 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 77.8±3.0 dyne/cm
Molar Volume: 223.0±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) =  2.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  525.18  (Adapted Stein & Brown method)
    Melting Pt (deg C):  224.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.61E-011  (Modified Grain method)
    Subcooled liquid VP: 6.3E-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):  64.3
       log Kow used: 2.14 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  99.769 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Allylic/Vinyl Nitriles
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.03E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.135E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.14  (KowWin est)
  Log Kaw used:  -16.484  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.624
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9401
   Biowin2 (Non-Linear Model)     :   0.9902
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0863  (months      )
   Biowin4 (Primary Survey Model) :   3.3045  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3604
   Biowin6 (MITI Non-Linear Model):   0.0806
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7775
 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):  8.4E-007 Pa (6.3E-009 mm Hg)
  Log Koa (Koawin est  ): 18.624
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.57 
       Octanol/air (Koa) model:  1.03E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.992 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 215.3092 E-12 cm3/molecule-sec
      Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.596 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec
      Half-Life =   130.971 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 0.994 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  49.86
      Log Koc:  1.698 

 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 = 0.106 (BCF = 1.275)
       log Kow used: 2.14 (estimated)

 Volatilization from Water:
    Henry LC:  8.03E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.329E+015  hours   (5.538E+013 days)
    Half-Life from Model Lake :  1.45E+016  hours   (6.042E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               2.40  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.30  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       1.13e-009       1.19         1000       
   Water     20.3            1.44e+003    1000       
   Soil      79.6            2.88e+003    1000       
   Sediment  0.0961          1.3e+004     0          
     Persistence Time: 2.03e+003 hr




                    

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