ChemSpider 2D Image | (2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-(tetrahydro-2-furanylmethyl)acrylamide | C20H29NO4

(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-(tetrahydro-2-furanylmethyl)acrylamide

  • Molecular FormulaC20H29NO4
  • Average mass347.449 Da
  • Monoisotopic mass347.209656 Da
  • ChemSpider ID4648964
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-(tetrahydro-2-furanylmethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-(tetrahydro-2-furanylmethyl)acrylamide [ACD/IUPAC Name]
(2E)-3-[3-Méthoxy-4-(pentyloxy)phényl]-N-(tétrahydro-2-furanylméthyl)acrylamide [French] [ACD/IUPAC Name]
(2E)-3-[3-Methoxy-4-(pentyloxy)phenyl]-N-(tetrahydrofuran-2-ylmethyl)acrylamide
2-Propenamide, 3-[3-methoxy-4-(pentyloxy)phenyl]-N-[(tetrahydro-2-furanyl)methyl]-, (2E)- [ACD/Index Name]
(2E)-3-(3-methoxy-4-pentyloxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
(2E)-3-[3-METHOXY-4-(PENTYLOXY)PHENYL]-N-(OXOLAN-2-YLMETHYL)PROP-2-ENAMIDE
(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-N-(tetrahydrofuran-2-ylmethyl)prop-2-enamide
(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-N-[(oxolan-2-yl)methyl]prop-2-enamide
(E)-3-(3-METHOXY-4-PENTOXYPHENYL)-N-(OXOLAN-2-YLMETHYL)PROP-2-ENAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 549.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 285.8±30.1 °C
Index of Refraction: 1.534
Molar Refractivity: 100.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.51
ACD/KOC (pH 5.5): 1174.81
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.51
ACD/KOC (pH 7.4): 1174.80
Polar Surface Area: 57 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 322.7±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) =  3.42

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  491.70  (Adapted Stein & Brown method)
    Melting Pt (deg C):  208.72  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5E-010  (Modified Grain method)
    Subcooled liquid VP: 4.45E-008 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):  7.719
       log Kow used: 3.42 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  14.074 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.58E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.961E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.42  (KowWin est)
  Log Kaw used:  -12.407  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.827
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8172
   Biowin2 (Non-Linear Model)     :   0.9753
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5506  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9654  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5536
   Biowin6 (MITI Non-Linear Model):   0.2897
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.7339
 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):  5.93E-006 Pa (4.45E-008 mm Hg)
  Log Koa (Koawin est  ): 15.827
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.506 
       Octanol/air (Koa) model:  1.65E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.948 
       Mackay model           :  0.976 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  81.4466 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  84.1066 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.576 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.526 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.962 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4336
      Log Koc:  3.637 

 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 = 1.933 (BCF = 85.63)
       log Kow used: 3.42 (estimated)

 Volatilization from Water:
    Henry LC:  9.58E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.139E+011  hours   (4.747E+009 days)
    Half-Life from Model Lake : 1.243E+012  hours   (5.178E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              11.34  percent
    Total biodegradation:        0.17  percent
    Total sludge adsorption:    11.17  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       2.03e-006       2.81         1000       
   Water     11.7            900          1000       
   Soil      87.6            1.8e+003     1000       
   Sediment  0.704           8.1e+003     0          
     Persistence Time: 1.83e+003 hr




                    

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