ChemSpider 2D Image | 4-[4-(2-naphthylmethyl)piperazino]-1H-indole | C23H23N3

4-[4-(2-naphthylmethyl)piperazino]-1H-indole

  • Molecular FormulaC23H23N3
  • Average mass341.449 Da
  • Monoisotopic mass341.189209 Da
  • ChemSpider ID2011495

More details:

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

1H-Indole, 4-[4-(2-naphthalenylmethyl)-1-piperazinyl]- [ACD/Index Name]
4-[4-(2-Naphthylmethyl)-1-piperazinyl]-1H-indol [German] [ACD/IUPAC Name]
4-[4-(2-Naphthylmethyl)-1-piperazinyl]-1H-indole [ACD/IUPAC Name]
4-[4-(2-naphthylmethyl)piperazino]-1H-indole
4-[4-(2-Naphtylméthyl)-1-pipérazinyl]-1H-indole [French] [ACD/IUPAC Name]
1h-indole,4-[4-(2-naphthalenylmethyl)-1-piperazinyl]-
334974-45-7 [RN]
4-[4-(2-NAPHTHALENYLMETHYL)-1-PIPERAZINYL]-1H-INDOLE
4-[4-(NAPHTHALEN-2-YLMETHYL)PIPERAZIN-1-YL]-1H-INDOLE
4-{4-[(NAPHTHALEN-2-YL)METHYL]PIPERAZIN-1-YL}-1H-INDOLE

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

Maybridge2_000595 [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: 560.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.9±28.7 °C
Index of Refraction: 1.717
Molar Refractivity: 109.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 3.60
ACD/BCF (pH 5.5): 191.23
ACD/KOC (pH 5.5): 812.71
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1491.55
ACD/KOC (pH 7.4): 6339.10
Polar Surface Area: 22 Å2
Polarizability: 43.3±0.5 10-24cm3
Surface Tension: 59.8±3.0 dyne/cm
Molar Volume: 277.6±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) =  4.70

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  518.01  (Adapted Stein & Brown method)
    Melting Pt (deg C):  221.01  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.7E-011  (Modified Grain method)
    Subcooled liquid VP: 9.59E-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):  0.5332
       log Kow used: 4.70 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.6171 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.22E-014  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.488E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.70  (KowWin est)
  Log Kaw used:  -11.881  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.581
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1745
   Biowin2 (Non-Linear Model)     :   0.0019
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9350  (months      )
   Biowin4 (Primary Survey Model) :   2.7791  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.3515
   Biowin6 (MITI Non-Linear Model):   0.0012
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.9462
 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):  1.28E-006 Pa (9.59E-009 mm Hg)
  Log Koa (Koawin est  ): 16.581
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.35 
       Octanol/air (Koa) model:  9.35E+003 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.988 
       Mackay model           :  0.995 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 317.4223 E-12 cm3/molecule-sec
      Half-Life =     0.034 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    24.261 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.992 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.968E+006
      Log Koc:  6.843 

 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 = 2.920 (BCF = 831.3)
       log Kow used: 4.70 (estimated)

 Volatilization from Water:
    Henry LC:  3.22E-014 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  3.36E+010  hours   (1.4E+009 days)
    Half-Life from Model Lake : 3.665E+011  hours   (1.527E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              65.98  percent
    Total biodegradation:        0.60  percent
    Total sludge adsorption:    65.39  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       1.85e-005       0.809        1000       
   Water     7.18            1.44e+003    1000       
   Soil      81.6            2.88e+003    1000       
   Sediment  11.2            1.3e+004     0          
     Persistence Time: 3.21e+003 hr

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