ChemSpider 2D Image | 2-(Dimethylamino)ethyl 5-[2-(dimethylamino)ethoxy]-7-oxo-7H-benzo[c]fluorene-6-carboxylate | C26H28N2O4

2-(Dimethylamino)ethyl 5-[2-(dimethylamino)ethoxy]-7-oxo-7H-benzo[c]fluorene-6-carboxylate

  • Molecular FormulaC26H28N2O4
  • Average mass432.512 Da
  • Monoisotopic mass432.204895 Da
  • ChemSpider ID119615

More details:






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

2-(Dimethylamino)ethyl 5-[2-(dimethylamino)ethoxy]-7-oxo-7H-benzo[c]fluorene-6-carboxylate [ACD/IUPAC Name]
2-(Dimethylamino)ethyl-5-[2-(dimethylamino)ethoxy]-7-oxo-7H-benzo[c]fluoren-6-carboxylat [German] [ACD/IUPAC Name]
5-[2-(Diméthylamino)éthoxy]-7-oxo-7H-benzo[c]fluorène-6-carboxylate de 2-(diméthylamino)éthyle [French] [ACD/IUPAC Name]
7H-Benzo(c)fluorene-6-carboxylic acid, 5-(2-(dimethylamino)ethoxy)-7-oxo-, 2-(dimethylamino)ethyl ester
7H-Benzo[c]fluorene-6-carboxylic acid, 5-[2-(dimethylamino)ethoxy]-7-oxo-, 2-(dimethylamino)ethyl ester [ACD/Index Name]
2-(dimethylamino)ethyl 5-[2-(dimethylamino)ethoxy]-7-oxobenzo[c]fluorene-6-carboxylate
86918-67-4 [RN]
93133-76-7 [RN]

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

Vufb 14162 [DBID]
Vufb-14162 [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: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 320.6±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 125.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 85.90
Polar Surface Area: 59 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 354.4±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) =  4.04

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  568.38  (Adapted Stein & Brown method)
    Melting Pt (deg C):  244.54  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.04E-012  (Modified Grain method)
    Subcooled liquid VP: 4.89E-010 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):  0.5413
       log Kow used: 4.04 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.94925 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.09E-017  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.145E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.04  (KowWin est)
  Log Kaw used:  -15.351  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.391
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4440
   Biowin2 (Non-Linear Model)     :   0.1539
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.7934  (months      )
   Biowin4 (Primary Survey Model) :   2.9316  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1775
   Biowin6 (MITI Non-Linear Model):   0.0136
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.3334
 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):  6.52E-008 Pa (4.89E-010 mm Hg)
  Log Koa (Koawin est  ): 19.391
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  46 
       Octanol/air (Koa) model:  6.04E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 202.5314 E-12 cm3/molecule-sec
      Half-Life =     0.053 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.634 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  7.331E+004
      Log Koc:  4.865 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  5.004E-002  L/mol-sec
  Kb Half-Life at pH 8:     160.318  days   
  Kb Half-Life at pH 7:       4.389  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.569 (BCF = 37.04)
       log Kow used: 4.04 (estimated)

 Volatilization from Water:
    Henry LC:  1.09E-017 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.117E+014  hours   (4.655E+012 days)
    Half-Life from Model Lake : 1.219E+015  hours   (5.078E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              31.92  percent
    Total biodegradation:        0.34  percent
    Total sludge adsorption:    31.59  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       1.51e-007       1.27         1000       
   Water     8.44            1.44e+003    1000       
   Soil      88.8            2.88e+003    1000       
   Sediment  2.79            1.3e+004     0          
     Persistence Time: 2.94e+003 hr




                    

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