ChemSpider 2D Image | N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamine | C10H16N6S

N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID1536090

More details:






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

1H-Pyrrole-2-methanamine, 1-methyl-N-[2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl]- [ACD/Index Name]
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamin [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-pyrrol-2-yl)methyl]-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamine [ACD/IUPAC Name]
N-[(1-Méthyl-1H-pyrrol-2-yl)méthyl]-2-[(1-méthyl-1H-tétrazol-5-yl)sulfanyl]éthanamine [French] [ACD/IUPAC Name]
(1-Methyl-1H-pyrrol-2-ylmethyl)-[2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-ethyl]-amine
880808-94-6 [RN]
N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-{2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]ethyl}amine
N-[(1-methyl-1H-pyrrol-2-yl)methyl]-N-{2-[(1-methyl-1H-tetrazol-5-yl)thio]ethyl}amine
N-[(1-methylpyrrol-2-yl)methyl]-2-(1-methyltetrazol-5-yl)sulfanylethanamine
NXCIJHCJKOKEDT-UHFFFAOYSA-N

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

BAS 12414503 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 446.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.7±31.5 °C
    Index of Refraction: 1.672
    Molar Refractivity: 71.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): -2.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.66
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.58
    Polar Surface Area: 86 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 53.2±7.0 dyne/cm
    Molar Volume: 189.8±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) =  0.38
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  381.33  (Adapted Stein & Brown method)
        Melting Pt (deg C):  157.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.05E-006  (Modified Grain method)
        Subcooled liquid VP: 2.35E-005 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):  1.111e+005
           log Kow used: 0.38 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.5119e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.31E-013  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.138E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.38  (KowWin est)
      Log Kaw used:  -10.869  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.249
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7812
       Biowin2 (Non-Linear Model)     :   0.6307
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6660  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5270  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0633
       Biowin6 (MITI Non-Linear Model):   0.0196
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6126
     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):  0.00313 Pa (2.35E-005 mm Hg)
      Log Koa (Koawin est  ): 11.249
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000957 
           Octanol/air (Koa) model:  0.0436 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0334 
           Mackay model           :  0.0711 
           Octanol/air (Koa) model:  0.777 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 291.6030 E-12 cm3/molecule-sec
          Half-Life =     0.037 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    26.410 Min
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.0523 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.927E+004
          Log Koc:  4.773 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.38 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.31E-013 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  2.81E+009  hours   (1.171E+008 days)
        Half-Life from Model Lake : 3.065E+010  hours   (1.277E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       4.74e-006       0.88         1000       
       Water     44.9            900          1000       
       Soil      55              1.8e+003     1000       
       Sediment  0.0882          8.1e+003     0          
         Persistence Time: 994 hr
    
    
    
    
                        

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