ChemSpider 2D Image | 2,3-DICHLOROPHENYLPIPERAZINE | C10H12Cl2N2

2,3-DICHLOROPHENYLPIPERAZINE

  • Molecular FormulaC10H12Cl2N2
  • Average mass231.122 Da
  • Monoisotopic mass230.037750 Da
  • ChemSpider ID744460

More details:

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

1-(2,3-DICHLOROPHENYL)PIPERAZINE [ACD/IUPAC Name]
1-(2,3-Dichlorophényl)pipérazine [French] [ACD/IUPAC Name]
1-(2,3-Dichlorphenyl)piperazin [German] [ACD/IUPAC Name]
2,3-DICHLOROPHENYLPIPERAZINE
41202-77-1 [RN]
N-(2,3-Dichlorophenyl)piperazine
Piperazine, 1-(2,3-dichlorophenyl)- [ACD/Index Name]
T6M DNTJ DR BG CG [WLN]
1-(2,3-Dichloro Phenyl)-Piperazine
1-(2,3dichlorophenyl)piperazine
More...

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

891W3EV0B1 [DBID]
AQ-360/42118436 [DBID]
CCRIS 4693 [DBID]
MFCD00190238 [DBID]
MLS000550163 [DBID]
SMR000115758 [DBID]
UNII:891W3EV0B1 [DBID]
UNII-891W3EV0B1 [DBID]
  • Experimental Physico-chemical Properties

    • Experimental Boiling Point:

      127 ° / 0.8 mm (379.146 °C / 760 mmHg) Oakwood
      127 °C / 0.8 mm (379.146 °C / 760 mmHg) Oakwood
      127 °C / 0.8 mm (379.146 °C / 760 mmHg) Oakwood 009767

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

Density: 1.3±0.1 g/cm3
Boiling Point: 365.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.6±27.9 °C
Index of Refraction: 1.570
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.15
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 10.63
ACD/KOC (pH 7.4): 94.58
Polar Surface Area: 15 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 181.6±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) =  2.83

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  320.99  (Adapted Stein & Brown method)
    Melting Pt (deg C):  112.67  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.7E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000636 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):  1163
       log Kow used: 2.83 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  12510 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.22E-009  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.275E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.83  (KowWin est)
  Log Kaw used:  -6.595  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.425
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2212
   Biowin2 (Non-Linear Model)     :   0.0044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0449  (months      )
   Biowin4 (Primary Survey Model) :   2.9389  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0889
   Biowin6 (MITI Non-Linear Model):   0.0121
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6324
 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):  0.0848 Pa (0.000636 mm Hg)
  Log Koa (Koawin est  ): 9.425
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.54E-005 
       Octanol/air (Koa) model:  0.000653 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00128 
       Mackay model           :  0.00282 
       Octanol/air (Koa) model:  0.0497 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 135.8370 E-12 cm3/molecule-sec
      Half-Life =     0.079 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.945 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00205 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  909.5
      Log Koc:  2.959 

 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 = 1.482 (BCF = 30.31)
       log Kow used: 2.83 (estimated)

 Volatilization from Water:
    Henry LC:  6.22E-009 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.431E+005  hours   (5963 days)
    Half-Life from Model Lake : 1.561E+006  hours   (6.505E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               4.48  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     4.37  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       0.0212          1.89         1000       
   Water     13.7            1.44e+003    1000       
   Soil      86.1            2.88e+003    1000       
   Sediment  0.232           1.3e+004     0          
     Persistence Time: 2.04e+003 hr

Click to predict properties on the Chemicalize site


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