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ChemSpider 2D Image | 5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide | C24H25NO4

5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide

  • Molecular FormulaC24H25NO4
  • Average mass391.460 Da
  • Monoisotopic mass391.178345 Da
  • ChemSpider ID1065928

More details:






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

2-Furancarboxamide, 5-[[(2,3-dihydro-1H-inden-5-yl)oxy]methyl]-N-[2-(4-methoxyphenyl)ethyl]- [ACD/Index Name]
5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamid [German] [ACD/IUPAC Name]
5-[(2,3-Dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]-2-furamide [ACD/IUPAC Name]
5-[(2,3-Dihydro-1H-indén-5-yloxy)méthyl]-N-[2-(4-méthoxyphényl)éthyl]-2-furamide [French] [ACD/IUPAC Name]
[5-(indan-5-yloxymethyl)(2-furyl)]-N-[2-(4-methoxyphenyl)ethyl]carboxamide
5-(2,3-DIHYDRO-1H-INDEN-5-YLOXYMETHYL)-N-[2-(4-METHOXYPHENYL)ETHYL]FURAN-2-CARBOXAMIDE
5-(Indan-5-yloxymethyl)-furan-2-carboxylic acid [2-(4-methoxy-phenyl)-ethyl]-amide
5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[2-(4-methoxyphenyl)ethyl]furan-2-carboxamide

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

ZINC01083433 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.2±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1415.10
ACD/KOC (pH 5.5): 6265.15
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 1415.10
ACD/KOC (pH 7.4): 6265.15
Polar Surface Area: 61 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 327.6±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) =  4.93

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  548.73  (Adapted Stein & Brown method)
    Melting Pt (deg C):  235.36  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.46E-012  (Modified Grain method)
    Subcooled liquid VP: 1.57E-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):  0.2127
       log Kow used: 4.93 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.54311 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ethers

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.03E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.049E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.93  (KowWin est)
  Log Kaw used:  -9.907  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.837
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6105
   Biowin2 (Non-Linear Model)     :   0.3863
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1382  (months      )
   Biowin4 (Primary Survey Model) :   3.4872  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0637
   Biowin6 (MITI Non-Linear Model):   0.0070
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1469
 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):  2.09E-007 Pa (1.57E-009 mm Hg)
  Log Koa (Koawin est  ): 14.837
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  14.3 
       Octanol/air (Koa) model:  169 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 396.1312 E-12 cm3/molecule-sec
      Half-Life =     0.027 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    19.441 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    11.443750 E-17 cm3/molecule-sec
      Half-Life =     0.100 Days (at 7E11 mol/cm3)
      Half-Life =      2.403 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5.361E+004
      Log Koc:  4.729 

 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 = 3.097 (BCF = 1250)
       log Kow used: 4.93 (estimated)

 Volatilization from Water:
    Henry LC:  3.03E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.823E+008  hours   (1.593E+007 days)
    Half-Life from Model Lake : 4.171E+009  hours   (1.738E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              75.36  percent
    Total biodegradation:        0.66  percent
    Total sludge adsorption:    74.70  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       0.00546         0.51         1000       
   Water     7.86            1.44e+003    1000       
   Soil      71.5            2.88e+003    1000       
   Sediment  20.6            1.3e+004     0          
     Persistence Time: 2.64e+003 hr




                    

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