ChemSpider 2D Image | Hygrine, (+/-)- | C8H15NO

Hygrine, (±)-

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID84974

More details:






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

1-(1-Methyl-2-pyrrolidinyl)-2-propanone
1-(1-Methyl-2-pyrrolidinyl)aceton [German] [ACD/IUPAC Name]
1-(1-Methyl-2-pyrrolidinyl)acetone [ACD/IUPAC Name]
1-(1-Méthyl-2-pyrrolidinyl)acétone [French] [ACD/IUPAC Name]
1-(1-methylpyrrolidin-2-yl)acetone
1-(1-methylpyrrolidin-2-yl)propan-2-one
2-Acetonyl-1-methylpyrrolidine
2-Propanone, 1-(1-methyl-2-pyrrolidinyl)- [ACD/Index Name]
Hygrine, (±)-
N-Methyl-2-acetonylpyrrolidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

49H1LNM62X [DBID]
C06179 [DBID]
C11359 [DBID]
  • Miscellaneous
  • Gas Chromatography
    • Retention Index (Kovats):

      1109 (estimated with error: 89) NIST Spectra mainlib_3794
      1060 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 70 C; End T: 300 C; CAS no: 496491; Active phase: DB-1; Carrier gas: He; Data type: Kovats RI; Authors: Jenett-Siems, K.; Weigl, R.; Bohm, A.; Mann, P.; Tofern-Reblin, B.; Ott, S.C.; Ghomian, A.; Kaloga, M.; Siems, K.; Witte, L.; Hilker, M.; Muller, F.; Eich, E., Chemotaxonomy of the pantropical genus Merremia (Convolvulaceae) based on the distribution of tropane alkaloids, Phytochemistry, 66, 2005, 1448-1464.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1060 (Program type: Complex; Column... (show more) class: Standard non-polar; Column diameter: 0.317 mm; Column length: 15 m; Column type: Capillary; Description: 100 0C (2 min) ^ 15 0C/min -> 250 0C ^ 25 0C/min -> 300 0C (5 min); CAS no: 496491; Active phase: OV-1; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Ei-Shazly, A.; Wink M., Tropane and pyrrolidine alkaloids from Convolvulus lanatus Vahl, Z. Naturforsch. C:, 63(5-6), 2008, 321-325., Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column diameter: 0.32 mm; Column length: 30 m; Column type: Capillary; Heat rate: 6 K/min; Start T: 70 C; End T: 300 C; CAS no: 496491; Active phase: DB-1; Carrier gas: He; Data type: Normal alkane RI; Authors: Tofern, B.; Kaloga, M.; Witte, L.; Hartmann, T.; Eich, E., Occurrence of loline alkaloids in Argyreia mollis (Convolvulaceae), Phytochemistry, 51, 1999, 1177-1180.) NIST Spectra nist ri
    • Retention Index (Linear):

      1091 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; CAS no: 496491; Active phase: HP-5MS; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Humam, M.; Munoz, O.; Christen, P.; Hostettmann, K., Tropane alkaloids of the aerial part of Schizanthus tricolor, Nat. Prod. Commun., 2(7), 2007, 743-747.) NIST Spectra nist ri
      1093 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Heat rate: 5 K/min; Start T: 70 C; End T: 285 C; End time: 15 min; Start time: 1 min; CAS no: 496491; Active phase: HP-5MS; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Humam, M.; Munoz, O.; Christen, P.; Hostettmann, K., Tropane alkaloids of the aerial part of Schizanthus tricolor, Nat. Prod. Commun., 2(7), 2007, 743-747.) 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: 194.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 59.2±9.2 °C
Index of Refraction: 1.452
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 20 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 151.0±3.0 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) =  0.26

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  195.28  (Adapted Stein & Brown method)
    Melting Pt (deg C):  20.05  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.456  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  81 @ 14 mm Hg deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.071e+005
       log Kow used: 0.26 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.242e+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 :   2.53E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.671E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.26  (KowWin est)
  Log Kaw used:  -5.985  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.245
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4819
   Biowin2 (Non-Linear Model)     :   0.1581
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6098  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3338  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4468
   Biowin6 (MITI Non-Linear Model):   0.3755
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0844
 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):  55.5 Pa (0.416 mm Hg)
  Log Koa (Koawin est  ): 6.245
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.41E-008 
       Octanol/air (Koa) model:  4.32E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.95E-006 
       Mackay model           :  4.33E-006 
       Octanol/air (Koa) model:  3.45E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 132.2653 E-12 cm3/molecule-sec
      Half-Life =     0.081 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.970 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 3.14E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  31.73
      Log Koc:  1.501 

 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: 0.26 (estimated)

 Volatilization from Water:
    Henry LC:  2.53E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:  2.75E+004  hours   (1146 days)
    Half-Life from Model Lake : 3.001E+005  hours   (1.25E+004 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       0.113           1.94         1000       
   Water     50.7            900          1000       
   Soil      49.1            1.8e+003     1000       
   Sediment  0.0991          8.1e+003     0          
     Persistence Time: 667 hr




                    

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