ChemSpider 2D Image | βARK1 Inhibitor | C12H9NO6

βARK1 Inhibitor

  • Molecular FormulaC12H9NO6
  • Average mass263.203 Da
  • Monoisotopic mass263.042999 Da
  • ChemSpider ID4510085
  • Double-bond stereo - Double-bond stereo


More details:






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

24269-96-3 [RN]
2-Furancarboxylic acid, 5-[(E)-2-(5-nitro-2-furanyl)ethenyl]-, methyl ester [ACD/Index Name]
5-[(E)-2-(5-Nitro-2-furyl)vinyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
βARK1 Inhibitor
Methyl 5-[(E)-2-(5-nitro-2-furyl)vinyl]-2-furoate [ACD/IUPAC Name]
methyl 5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]furan-2-carboxylate
Methyl-5-[(E)-2-(5-nitro-2-furyl)vinyl]-2-furoat [German] [ACD/IUPAC Name]
βARK1 Inhibitor
(E)-Methyl 5-(2-(5-nitrofuran-2-yl)vinyl)furan-2-carboxylate
?ark1 inhibitor
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 408.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.8±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.69
ACD/KOC (pH 5.5): 1169.72
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.69
ACD/KOC (pH 7.4): 1169.72
Polar Surface Area: 98 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 188.0±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) =  2.67

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  362.19  (Adapted Stein & Brown method)
    Melting Pt (deg C):  132.10  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.71E-006  (Modified Grain method)
    Subcooled liquid VP: 6.77E-005 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):  42.76
       log Kow used: 2.67 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  228.24 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.13E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.625E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.67  (KowWin est)
  Log Kaw used:  -6.893  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.563
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4914
   Biowin2 (Non-Linear Model)     :   0.6989
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5881  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5886  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1309
   Biowin6 (MITI Non-Linear Model):   0.0113
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1855
 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):  0.00903 Pa (6.77E-005 mm Hg)
  Log Koa (Koawin est  ): 9.563
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000332 
       Octanol/air (Koa) model:  0.000897 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0119 
       Mackay model           :  0.0259 
       Octanol/air (Koa) model:  0.067 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  73.6094 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  81.2094 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.744 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.581 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.0189 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3309
      Log Koc:  3.520 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.048E-001  L/mol-sec
  Kb Half-Life at pH 8:      76.574  days   
  Kb Half-Life at pH 7:       2.096  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.355 (BCF = 22.65)
       log Kow used: 2.67 (estimated)

 Volatilization from Water:
    Henry LC:  3.13E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.035E+005  hours   (1.264E+004 days)
    Half-Life from Model Lake : 3.311E+006  hours   (1.379E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               3.68  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.58  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       0.0182          1.34         1000       
   Water     16.5            900          1000       
   Soil      83.2            1.8e+003     1000       
   Sediment  0.187           8.1e+003     0          
     Persistence Time: 1.41e+003 hr




                    

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