ChemSpider 2D Image | 1-(4,6-Dimethyl-2-pyrimidinyl)-2-(1-phenylethyl)guanidine | C15H19N5

1-(4,6-Dimethyl-2-pyrimidinyl)-2-(1-phenylethyl)guanidine

  • Molecular FormulaC15H19N5
  • Average mass269.345 Da
  • Monoisotopic mass269.164032 Da
  • ChemSpider ID2153353

More details:

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

1-(4,6-Dimethyl-2-pyrimidinyl)-2-(1-phenylethyl)guanidin [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-2-pyrimidinyl)-2-(1-phenylethyl)guanidine [ACD/IUPAC Name]
1-(4,6-Diméthyl-2-pyrimidinyl)-2-(1-phényléthyl)guanidine [French] [ACD/IUPAC Name]
1-(4,6-dimethylpyrimidin-2-yl)-3-(1-phenylethyl)guanidine
Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N''-(1-phenylethyl)- [ACD/Index Name]
Guanidine, N-(4,6-dimethyl-2-pyrimidinyl)-N'-(1-phenylethyl)-
(4,6-dimethylpyrimidin-2-yl){imino[(phenylethyl)amino]methyl}amine
1-(4,6-dimethylpyrimidin-2-yl)-2-(1-phenylethyl)guanidine
330828-83-6 [RN]
N-(4,6-dimethyl-2-pyrimidinyl)-N'-(1-phenylethyl)guanidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 01306660 [DBID]
EU-0040535 [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: 452.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 227.2±31.5 °C
    Index of Refraction: 1.614
    Molar Refractivity: 80.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.26
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 20.80
    ACD/KOC (pH 5.5): 251.92
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.53
    ACD/KOC (pH 7.4): 490.82
    Polar Surface Area: 76 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 42.5±7.0 dyne/cm
    Molar Volume: 230.1±7.0 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) =  2.35

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  398.63  (Adapted Stein & Brown method)
    Melting Pt (deg C):  157.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.96E-007  (Modified Grain method)
    Subcooled liquid VP: 8.98E-006 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):  182.4
       log Kow used: 2.35 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  13384 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.11E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.694E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.35  (KowWin est)
  Log Kaw used:  -9.537  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.887
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6230
   Biowin2 (Non-Linear Model)     :   0.5573
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3413  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2186  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.1240
   Biowin6 (MITI Non-Linear Model):   0.0077
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5862
 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):  0.0012 Pa (8.98E-006 mm Hg)
  Log Koa (Koawin est  ): 11.887
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00251 
       Octanol/air (Koa) model:  0.189 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.083 
       Mackay model           :  0.167 
       Octanol/air (Koa) model:  0.938 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  62.2984 E-12 cm3/molecule-sec
      Half-Life =     0.172 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.060 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.125 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5088
      Log Koc:  3.707 

 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 = 1.107 (BCF = 12.8)
       log Kow used: 2.35 (estimated)

 Volatilization from Water:
    Henry LC:  7.11E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.351E+008  hours   (5.631E+006 days)
    Half-Life from Model Lake : 1.474E+009  hours   (6.143E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               2.73  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.64  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       6.78e-005       4.12         1000       
   Water     17.7            900          1000       
   Soil      82.2            1.8e+003     1000       
   Sediment  0.112           8.1e+003     0          
     Persistence Time: 1.59e+003 hr

    Click to predict properties on the Chemicalize site


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