ChemSpider 2D Image | N-pentylpyrrole | C9H15N

N-pentylpyrrole

  • Molecular FormulaC9H15N
  • Average mass137.222 Da
  • Monoisotopic mass137.120453 Da
  • ChemSpider ID484304

More details:






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

1H-Pyrrole, 1-pentyl- [ACD/Index Name]
1-Pentyl-1H-pyrrol [German] [ACD/IUPAC Name]
1-Pentyl-1H-pyrrole [ACD/IUPAC Name]
1-Pentyl-1H-pyrrole [French] [ACD/IUPAC Name]
N-pentylpyrrole
Pyrrole, 1-pentyl-
1-Amylpyrrole
1-PENTYLPYRROLE
699-22-9 [RN]
I34JNN5ICH
More...

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

  • Gas Chromatography
    • Retention Index (Kovats):

      1075 (estimated with error: 83) NIST Spectra mainlib_30512
    • Retention Index (Normal Alkane):

      1073.5 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 8 ft; Column type: Packed; Heat rate: 2.1 K/min; Start T: 57 C; End T: 224 C; CAS no: 699229; Active phase: SE-30; Carrier gas: He; Substrate: Chromosorb W (60-80 mesh); Data type: Normal alkane RI; Authors: Bondarovich, H.A.; Friedel, P.; Krampl, V.; Renner, J.A.; Shephard, F.W.; Gianturco, M.A., Volatile constituents of coffee. Pyrazines and other compounds, J. Agric. Food Chem., 15(6), 1967, 1093-1099.) NIST Spectra nist ri
      1444.9 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column length: 13 ft; Column type: Packed; Heat rate: 2.1 K/min; Start T: 75 C; End T: 224 C; CAS no: 699229; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Diatoport S (60-80 mesh); Data type: Normal alkane RI; Authors: Bondarovich, H.A.; Friedel, P.; Krampl, V.; Renner, J.A.; Shephard, F.W.; Gianturco, M.A., Volatile constituents of coffee. Pyrazines and other compounds, J. Agric. Food Chem., 15(6), 1967, 1093-1099.) NIST Spectra nist ri

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

Density: 0.9±0.1 g/cm3
Boiling Point: 193.7±3.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.2±3.0 kJ/mol
Flash Point: 71.0±17.1 °C
Index of Refraction: 1.482
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.65
ACD/KOC (pH 5.5): 1710.06
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.65
ACD/KOC (pH 7.4): 1710.06
Polar Surface Area: 5 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 30.8±7.0 dyne/cm
Molar Volume: 158.6±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) =  3.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  194.78  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -4.84  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.468  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  109.4
       log Kow used: 3.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  125.99 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.01E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.724E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.39  (KowWin est)
  Log Kaw used:  -1.610  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.000
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7906
   Biowin2 (Non-Linear Model)     :   0.9480
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1943  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9188  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5348
   Biowin6 (MITI Non-Linear Model):   0.6861
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1610
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  56.9 Pa (0.427 mm Hg)
  Log Koa (Koawin est  ): 5.000
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.27E-008 
       Octanol/air (Koa) model:  2.45E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.9E-006 
       Mackay model           :  4.22E-006 
       Octanol/air (Koa) model:  1.96E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 115.2910 E-12 cm3/molecule-sec
      Half-Life =     0.093 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.113 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 3.06E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1761
      Log Koc:  3.246 

 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 = 1.911 (BCF = 81.41)
       log Kow used: 3.39 (estimated)

 Volatilization from Water:
    Henry LC:  0.000601 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.337  hours
    Half-Life from Model Lake :      123.7  hours   (5.155 days)

 Removal In Wastewater Treatment:
    Total removal:              28.44  percent
    Total biodegradation:        0.14  percent
    Total sludge adsorption:     9.56  percent
    Total to Air:               18.75  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.397           2.23         1000       
   Water     18.5            360          1000       
   Soil      80.4            720          1000       
   Sediment  0.659           3.24e+003    0          
     Persistence Time: 386 hr




                    

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