ChemSpider 2D Image | solanone | C13H22O

solanone

  • Molecular FormulaC13H22O
  • Average mass194.313 Da
  • Monoisotopic mass194.167068 Da
  • ChemSpider ID4477935
  • Double-bond stereo - Double-bond stereo


More details:






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

(6E)-5-Isopropyl-8-methyl-6,8-nonadien-2-on [German] [ACD/IUPAC Name]
(6E)-5-Isopropyl-8-methyl-6,8-nonadien-2-one [ACD/IUPAC Name]
(6E)-5-Isopropyl-8-méthyl-6,8-nonadién-2-one [French] [ACD/IUPAC Name]
(6E)-5-Isopropyl-8-methylnona-6,8-dien-2-one
(6E)-8-Methyl-5-(1-methylethyl)-6,8-nonadien-2-one
(E)-5-isopropyl-8-methylnona-6,8-dien-2-one
259-381-9 [EINECS]
54868-48-3 [RN]
5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE, (R-(E))-
6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (6E)- [ACD/Index Name]
More...

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

233MY0C8V7 [DBID]
F5Y0JW6609 [DBID]
  • Gas Chromatography
    • Retention Index (Kovats):

      1296 (estimated with error: 57) NIST Spectra mainlib_8456
    • Retention Index (Normal Alkane):

      1756 (Program type: Ramp; Column cl... (show more) ass: Standard polar; Column diameter: 0.32 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 60 C; End T: 220 C; End time: 30 min; Start time: 1 min; CAS no: 54868483; Active phase: Supelcowax-10; Carrier gas: He; Data type: Normal alkane RI; Authors: Andersen, R.A.; Hamilton-Kemp, T.R.; Loughrin, J.H.; Hughes, C.G.; Hildebrand, D.F.; Sutton, T.G., Green leaf headspace volatiles from Nicotiana tabacum lines of different trichome morphology, J. Agric. Food Chem., 36(2), 1988, 295-299.) NIST Spectra nist ri
      1719.8 (Program type: Complex; Column... (show more) class: Standard polar; Column diameter: 0.5 mm; Column length: 60 m; Column type: Capillary; Description: 60C=>1C/min=>125C(5min)=>1C/min=>170C(5min)=>1C/min=>200C; CAS no: 54868483; Active phase: SP-1000; Carrier gas: He; Data type: Normal alkane RI; Authors: Weeks, W.W.; Seltmann, H., Effect of sucker control on the volatile compounds in flue-cured tobacco, J. Agric. Food Chem., 34(5), 1986, 899-904.) NIST Spectra nist ri

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

Density: 0.8±0.1 g/cm3
Boiling Point: 269.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 96.3±8.4 °C
Index of Refraction: 1.451
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 162.54
ACD/KOC (pH 5.5): 1331.14
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 162.54
ACD/KOC (pH 7.4): 1331.14
Polar Surface Area: 17 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 229.5±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) =  4.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  237.95  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -6.24  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0811  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  11.33
       log Kow used: 4.23 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  40.323 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.31E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.830E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.23  (KowWin est)
  Log Kaw used:  -1.663  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.893
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6619
   Biowin2 (Non-Linear Model)     :   0.4493
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7473  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5452  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2757
   Biowin6 (MITI Non-Linear Model):   0.1979
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4479
 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):  10.3 Pa (0.0776 mm Hg)
  Log Koa (Koawin est  ): 5.893
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.9E-007 
       Octanol/air (Koa) model:  1.92E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.05E-005 
       Mackay model           :  2.32E-005 
       Octanol/air (Koa) model:  1.53E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 153.2358 E-12 cm3/molecule-sec
      Half-Life =     0.070 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.838 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    18.000000 E-17 cm3/molecule-sec
      Half-Life =     0.064 Days (at 7E11 mol/cm3)
      Half-Life =      1.528 Hrs
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1.68E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  623.7
      Log Koc:  2.795 

 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 = 2.560 (BCF = 363.1)
       log Kow used: 4.23 (estimated)

 Volatilization from Water:
    Henry LC:  0.000531 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      2.959  hours
    Half-Life from Model Lake :      149.2  hours   (6.215 days)

 Removal In Wastewater Treatment:
    Total removal:              50.06  percent
    Total biodegradation:        0.36  percent
    Total sludge adsorption:    38.53  percent
    Total to Air:               11.17  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0596          0.799        1000       
   Water     9.86            900          1000       
   Soil      86.1            1.8e+003     1000       
   Sediment  3.98            8.1e+003     0          
     Persistence Time: 968 hr




                    

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