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Search term: MF = 'C_{15}H_{17}NO_{6}'

ChemSpider 2D Image | Dimethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]terephthalate | C15H17NO6

Dimethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]terephthalate

  • Molecular FormulaC15H17NO6
  • Average mass307.299 Da
  • Monoisotopic mass307.105591 Da
  • ChemSpider ID2205857

More details:






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

1,4-Benzenedicarboxylic acid, 2-[[(tetrahydro-2-furanyl)carbonyl]amino]-, dimethyl ester [ACD/Index Name]
2-[(Tétrahydro-2-furanylcarbonyl)amino]téréphtalate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 2-[(tetrahydro-2-furanylcarbonyl)amino]terephthalate [ACD/IUPAC Name]
Dimethyl 2-[(tetrahydrofuran-2-ylcarbonyl)amino]terephthalate
Dimethyl-2-[(tetrahydro-2-furanylcarbonyl)amino]terephthalat [German] [ACD/IUPAC Name]
1,4-dimethyl 2-(oxolane-2-amido)benzene-1,4-dicarboxylate
2-(tetrahydrofuran-2-carbonylamino)benzene-1,4-dicarboxylic acid dimethyl ester
2-[(Tetrahydro-furan-2-carbonyl)-amino]-terephthalic acid dimethyl ester
354550-74-6 [RN]
AC1MG9GU
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/37173304 [DBID]
BAS 06979573 [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: 525.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.4±30.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 77.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.06
    ACD/KOC (pH 5.5): 349.09
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 25.06
    ACD/KOC (pH 7.4): 349.09
    Polar Surface Area: 91 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 234.1±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) =  2.08
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  441.57  (Adapted Stein & Brown method)
        Melting Pt (deg C):  168.87  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.6E-008  (Modified Grain method)
        Subcooled liquid VP: 7.95E-007 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):  186.8
           log Kow used: 2.08 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  45060 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.08E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.628E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.08  (KowWin est)
      Log Kaw used:  -13.070  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.150
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8124
       Biowin2 (Non-Linear Model)     :   0.9977
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7376  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.0580  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7106
       Biowin6 (MITI Non-Linear Model):   0.5756
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4114
     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):  0.000106 Pa (7.95E-007 mm Hg)
      Log Koa (Koawin est  ): 15.150
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0283 
           Octanol/air (Koa) model:  347 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.506 
           Mackay model           :  0.694 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  18.2301 E-12 cm3/molecule-sec
          Half-Life =     0.587 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     7.041 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.6 (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 :  3.035E-001  L/mol-sec
      Kb Half-Life at pH 8:      26.433  days   
      Kb Half-Life at pH 7:     264.327  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.900 (BCF = 7.951)
           log Kow used: 2.08 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.08E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.934E+011  hours   (2.056E+010 days)
        Half-Life from Model Lake : 5.383E+012  hours   (2.243E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.33  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.23  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       4.48e-008       14.1         1000       
       Water     21.6            900          1000       
       Soil      78.3            1.8e+003     1000       
       Sediment  0.0921          8.1e+003     0          
         Persistence Time: 1.46e+003 hr
    
    
    
    
                        

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