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Search term: HDOQGBZKVBVNLU-UHFFFAOYAQ
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Inherent Properties, Identifiers and References
ChemSpider ID: 1552726
Empirical Formula: C9H9ClN2S
Molecular Weight: 212.6992
Nominal Mass: 212 Da
Average Mass: 212.6992 Da
Monoisotopic Mass: 212.017496 Da
Systematic Name: 4-chloro-2,5,6-trimethyl-thieno[3,2-e]pyrimidine
SMILES: Clc2nc(nc1sc(c(c12)C)C)C
InChI: InChI=1/C9H9ClN2S/c1-4-5(2)13-9-7(4)8(10)11-6(3)12-9/h1-3H3
InChIKey: HDOQGBZKVBVNLU-UHFFFAOYAQ
Std. InChI: InChI=1S/C9H9ClN2S/c1-4-5(2)13-9-7(4)8(10)11-6(3)12-9/h1-3H3
Std. InChIKey: HDOQGBZKVBVNLU-UHFFFAOYSA-N
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Names and Synonyms

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4-chloro-​2,5,6-tri​methylthi​eno[2,3-d​]pyrimidi​ne

83548-58-7 [RN]

thieno[2,​3-d]pyrim​idine, 4-​chloro-2,​5,6-trime​thyl-

Database ID(s)

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ACD/LogP: 3.60 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 3.6 ACD/LogD (pH 7.4): 3.6
ACD/BCF (pH 5.5): 317.92 ACD/BCF (pH 7.4): 317.93
ACD/KOC (pH 5.5): 2151.62 ACD/KOC (pH 7.4): 2151.65
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 54.02 Å2
Index of Refraction: 1.644 Molar Refractivity: 58.03 cm3
Molar Volume: 160.2 cm3 Polarizability: 23 10-24cm3
Surface Tension: 52.4 dyne/cm Density: 1.327 g/cm3
Flash Point: 109.7 °C Enthalpy of Vaporization: 47.53 kJ/mol
Boiling Point: 257.7 °C at 760 mmHg Vapour Pressure: 0.023 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  3.22

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  326.40  (Adapted Stein & Brown method)
    Melting Pt (deg C):  117.63  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.75E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000475 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):  66.53
       log Kow used: 3.22 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  98.358 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.73E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.419E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.22  (KowWin est)
  Log Kaw used:  -3.400  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.620
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6279
   Biowin2 (Non-Linear Model)     :   0.4266
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2980  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1699  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2099
   Biowin6 (MITI Non-Linear Model):   0.0516
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6815
 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):  0.0633 Pa (0.000475 mm Hg)
  Log Koa (Koawin est  ): 6.620
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.74E-005 
       Octanol/air (Koa) model:  1.02E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00171 
       Mackay model           :  0.00378 
       Octanol/air (Koa) model:  8.19E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  78.2441 E-12 cm3/molecule-sec
      Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.640 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00274 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  790.4
      Log Koc:  2.898 

 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 = 1.782 (BCF = 60.47)
       log Kow used: 3.22 (estimated)

 Volatilization from Water:
    Henry LC:  9.73E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      89.25  hours   (3.719 days)
    Half-Life from Model Lake :       1096  hours   (45.66 days)

 Removal In Wastewater Treatment:
    Total removal:               8.54  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     7.90  percent
    Total to Air:                0.51  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.157           3.28         1000       
   Water     18.2            900          1000       
   Soil      80.9            1.8e+003     1000       
   Sediment  0.685           8.1e+003     0          
     Persistence Time: 1.02e+003 hr