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Search term: 3764-01-0 (Found by approved synonym)
ChemSpider 2D Image | 2,4,6-Trichloropyrimidine | C4HCl3N2

2,4,6-Trichloropyrimidine

  • Molecular FormulaC4HCl3N2
  • Average mass183.423 Da
  • Monoisotopic mass181.920532 Da
  • ChemSpider ID69792

More details:

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

2,4,6-trichloro pyrimidine
2,4,6-Trichloropyrimidine [ACD/IUPAC Name]
2,4,6-Trichloropyrimidine [French] [ACD/IUPAC Name]
2,4,6-Trichlorpyrimidin [German] [ACD/IUPAC Name]
223-183-0 [EINECS]
3764-01-0 [RN]
Pyrimidine, 2,4,6-trichloro- [ACD/Index Name]
[3764-01-0] [RN]
112-29-8 [RN]
131-91-9 [RN]
More...

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

MFCD00006063 [DBID]
91405_FLUKA [DBID]
AI3-26566 [DBID]
CCRIS 4693 [DBID]
CCRIS 7597 [DBID]
NSC 6494 [DBID]
NSC6494 [DBID]
T56200_ALDRICH [DBID]
ZINC01693558 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 212.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 102.5±7.4 °C
Index of Refraction: 1.579
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.23
ACD/KOC (pH 5.5): 232.90
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.23
ACD/KOC (pH 7.4): 232.90
Polar Surface Area: 26 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 111.7±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) =  1.87

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  225.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  49.93  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.192  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  22.5 deg C
    BP  (exp database):  212.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1330
       log Kow used: 1.87 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  243.7 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.73E-003  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.484E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.87  (KowWin est)
  Log Kaw used:  -0.714  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.584
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1130
   Biowin2 (Non-Linear Model)     :   0.0035
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1740  (months      )
   Biowin4 (Primary Survey Model) :   3.0871  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1932
   Biowin6 (MITI Non-Linear Model):   0.0353
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4662
 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):  23.7 Pa (0.178 mm Hg)
  Log Koa (Koawin est  ): 2.584
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.26E-007 
       Octanol/air (Koa) model:  9.42E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  4.57E-006 
       Mackay model           :  1.01E-005 
       Octanol/air (Koa) model:  7.54E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.0801 E-12 cm3/molecule-sec
      Half-Life =   133.590 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 7.34E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  76.19
      Log Koc:  1.882 

 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 = 0.743 (BCF = 5.53)
       log Kow used: 1.87 (estimated)

 Volatilization from Water:
    Henry LC:  0.00473 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       1.55  hours
    Half-Life from Model Lake :      130.5  hours   (5.436 days)

 Removal In Wastewater Treatment:
    Total removal:              65.49  percent
    Total biodegradation:        0.05  percent
    Total sludge adsorption:     0.99  percent
    Total to Air:               64.45  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       44.3            3.21e+003    1000       
   Water     46.1            1.44e+003    1000       
   Soil      9.44            2.88e+003    1000       
   Sediment  0.158           1.3e+004     0          
     Persistence Time: 191 hr

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