ChemSpider 2D Image | 1-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-propanol | C5H8N4O3

1-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-propanol

  • Molecular FormulaC5H8N4O3
  • Average mass172.142 Da
  • Monoisotopic mass172.059647 Da
  • ChemSpider ID4459202

More details:

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

1-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-propanol [ACD/IUPAC Name]
1-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-propanol [German] [ACD/IUPAC Name]
1-(3-Nitro-1H-1,2,4-triazol-1-yl)-2-propanol [French] [ACD/IUPAC Name]
1H-1,2,4-Triazole-1-ethanol, α-methyl-3-nitro- [ACD/Index Name]
1-(3-Nitro-[1,2,4]triazol-1-yl)-propan-2-ol
1-(3-nitro-1,2,4-triazolyl)propan-2-ol
1-(3-nitro-1H-1,2,4-triazol-1-yl)propan-2-ol
1689888-23-0 [RN]

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

A3872/0164524 [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: 415.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.8±29.3 °C
Index of Refraction: 1.662
Molar Refractivity: 39.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.78
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.57
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.57
Polar Surface Area: 97 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 71.7±7.0 dyne/cm
Molar Volume: 106.5±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) =  -0.95

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  307.42  (Adapted Stein & Brown method)
    Melting Pt (deg C):  110.71  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.2E-005  (Modified Grain method)
    Subcooled liquid VP: 8.38E-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):  1.593e+005
       log Kow used: -0.95 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.29E-012  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.706E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.95  (KowWin est)
  Log Kaw used:  -9.470  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.520
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5193
   Biowin2 (Non-Linear Model)     :   0.3044
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8091  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6204  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1809
   Biowin6 (MITI Non-Linear Model):   0.0331
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4399
 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):  0.0112 Pa (8.38E-005 mm Hg)
  Log Koa (Koawin est  ): 8.520
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000268 
       Octanol/air (Koa) model:  8.13E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0096 
       Mackay model           :  0.021 
       Octanol/air (Koa) model:  0.00646 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   9.8203 E-12 cm3/molecule-sec
      Half-Life =     1.089 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    13.070 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0153 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  27.92
      Log Koc:  1.446 

 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: -0.95 (estimated)

 Volatilization from Water:
    Henry LC:  8.29E-012 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.266E+007  hours   (3.861E+006 days)
    Half-Life from Model Lake : 1.011E+009  hours   (4.212E+007 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       0.000197        26.1         1000       
   Water     38.9            360          1000       
   Soil      61              720          1000       
   Sediment  0.0713          3.24e+003    0          
     Persistence Time: 579 hr

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