Found 11 results

Search term: MF = 'C_{27}H_{35}N_{2}O_{4}'
ChemSpider 2D Image | N-[(2R)-3-{3-[(1E)-3-(3,4-Dimethoxyphenyl)-3-oxo-1-propen-1-yl]-1H-indol-1-yl}-2-hydroxypropyl]-N-methyl-1-butanaminium | C27H35N2O4

N-[(2R)-3-{3-[(1E)-3-(3,4-Dimethoxyphenyl)-3-oxo-1-propen-1-yl]-1H-indol-1-yl}-2-hydroxypropyl]-N-methyl-1-butanaminium

  • Molecular FormulaC27H35N2O4
  • Average mass451.577 Da
  • Monoisotopic mass451.259125 Da
  • ChemSpider ID7816569

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indole-1-propanaminium, N-butyl-3-[(1E)-3-(3,4-dimethoxyphenyl)-3-oxo-1-propen-1-yl]-β-hydroxy-N-methyl-, (βR)- [ACD/Index Name]
N-[(2R)-3-{3-[(1E)-3-(3,4-Dimethoxyphenyl)-3-oxo-1-propen-1-yl]-1H-indol-1-yl}-2-hydroxypropyl]-N-methyl-1-butanaminium [ACD/IUPAC Name]
N-[(2R)-3-{3-[(1E)-3-(3,4-Dimethoxyphenyl)-3-oxo-1-propen-1-yl]-1H-indol-1-yl}-2-hydroxypropyl]-N-methyl-1-butanaminium [German] [ACD/IUPAC Name]
N-[(2R)-3-{3-[(1E)-3-(3,4-Diméthoxyphényl)-3-oxo-1-propén-1-yl]-1H-indol-1-yl}-2-hydroxypropyl]-N-méthyl-1-butanaminium [French] [ACD/IUPAC Name]

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

ZINC08430692 [DBID]

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

Density:
Boiling Point: 453.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 228.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 1.66
ACD/BCF (pH 5.5): 2.14
ACD/KOC (pH 5.5): 8.91
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 58.63
ACD/KOC (pH 7.4): 244.03
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™ 

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  577.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  248.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.79E-015  (Modified Grain method)
    Subcooled liquid VP: 7.52E-013 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):  5.392
       log Kow used: 4.03 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.1512 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.13E-019  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.068E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.03  (KowWin est)
  Log Kaw used:  -17.060  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.090
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8656
   Biowin2 (Non-Linear Model)     :   0.8010
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2682  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4402  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2323
   Biowin6 (MITI Non-Linear Model):   0.0242
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.7243
 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):  1E-010 Pa (7.52E-013 mm Hg)
  Log Koa (Koawin est  ): 21.090
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.99E+004 
       Octanol/air (Koa) model:  3.02E+008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 286.0633 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 288.7233 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =   26.921 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =   26.673 Min (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 =   785.828 Min (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4.829E+004
      Log Koc:  4.684 

 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 = 0.917 (BCF = 8.258)
       log Kow used: 4.03 (estimated)

 Volatilization from Water:
    Henry LC:  2.13E-019 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.835E+015  hours   (2.431E+014 days)
    Half-Life from Model Lake : 6.365E+016  hours   (2.652E+015 days)

 Removal In Wastewater Treatment:
    Total removal:              31.45  percent
    Total biodegradation:        0.33  percent
    Total sludge adsorption:    31.12  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       3.03e-006       0.868        1000       
   Water     10.9            900          1000       
   Soil      86.3            1.8e+003     1000       
   Sediment  2.76            8.1e+003     0          
     Persistence Time: 1.89e+003 hr

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