ChemSpider 2D Image | 2,6-DIMETHYL-3,5-HEPTANEDIONE | C9H16O2

2,6-DIMETHYL-3,5-HEPTANEDIONE

  • Molecular FormulaC9H16O2
  • Average mass156.222 Da
  • Monoisotopic mass156.115036 Da
  • ChemSpider ID79024

More details:






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

18362-64-6 [RN]
2,6-Dimethyl-3,5-heptandion [German] [ACD/IUPAC Name]
2,6-DIMETHYL-3,5-HEPTANEDIONE [ACD/IUPAC Name]
2,6-Diméthyl-3,5-heptanedione [French] [ACD/IUPAC Name]
2,6-dimethylheptane-3,5-dione
242-234-8 [EINECS]
3,5-Heptanedione, 2,6-dimethyl- [ACD/Index Name]
[18362-64-6] [RN]
1,3-Diisopropyl-1,3-propanedione
2, 6-Dimethyl-3, 5-heptanedione
More...

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      10-36/37/38 Alfa Aesar 42005
      26 Alfa Aesar 42005
      3 Alfa Aesar 42005
      DANGER: FLAMMABLE, causes CNS effects, irritates skin & eyes Alfa Aesar 42005
      H226-H315-H319-H335 Alfa Aesar 42005
      P210-P261-P303+P361+P353-P305+P351+P338-P405-P501a Alfa Aesar 42005
      Warning Alfa Aesar 42005
  • Gas Chromatography
    • Retention Index (Kovats):

      1060 (estimated with error: 57) NIST Spectra mainlib_236483, replib_73349, replib_162803
      1120 (Program type: Complex; Column... (show more) class: Semi-standard non-polar; Column diameter: 0.25 mm; Column length: 30 m; Column type: Capillary; Description: 40C(10min) => 3C/min =>200C =>2C/min =>220C; CAS no: 18362646; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Kovats RI; Authors: Sibanda, S.; Chigwada, G.; Poole, M.; Gwebu, E.T.; Noletto, J.A.; Schmidt, J.M.; Rea, A.I.; Setzer, W.N., Composition and bioactivity of the leaf essential oil of Heteropyxis dehniae from Zimbabwe, J. Ethnopharmacol., 92, 2004, 107-111.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1076 (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: 10 K/min; Start T: 60 C; End T: 320 C; End time: 4 min; CAS no: 18362646; Active phase: DB-5; Carrier gas: He; Phase thickness: 0.25 um; Data type: Normal alkane RI; Authors: Smelcerovic, A.; Spiteller, M.; Ligon, A.P.; Smelcerovic, Z.; Raabe, N., Essential oil composition of Hypericum L. species from Southeastern Serbia and their chemotaxonomy, Biochem. Syst. Ecol., 35, 2007, 99-113.) 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: 211.8±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 75.8±16.8 °C
Index of Refraction: 1.422
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.79
ACD/KOC (pH 5.5): 346.43
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.76
ACD/KOC (pH 7.4): 346.01
Polar Surface Area: 34 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 172.1±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) =  1.87
    Log Kow (Exper. database match) =  2.22
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  199.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -4.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.523  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  904.8
       log Kow used: 2.22 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  47551 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.04E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.188E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.22  (exp database)
  Log Kaw used:  -5.371  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.591
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6868
   Biowin2 (Non-Linear Model)     :   0.4711
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8090  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5779  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4326
   Biowin6 (MITI Non-Linear Model):   0.4975
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.5717
 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):  64 Pa (0.48 mm Hg)
  Log Koa (Koawin est  ): 7.591
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.69E-008 
       Octanol/air (Koa) model:  9.57E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.69E-006 
       Mackay model           :  3.75E-006 
       Octanol/air (Koa) model:  0.000765 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.5570 E-12 cm3/molecule-sec
      Half-Life =     1.925 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.097 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.72E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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 = 1.009 (BCF = 10.22)
       log Kow used: 2.22 (expkow database)

 Volatilization from Water:
    Henry LC:  1.04E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       7038  hours   (293.2 days)
    Half-Life from Model Lake : 7.688E+004  hours   (3203 days)

 Removal In Wastewater Treatment:
    Total removal:               2.51  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.41  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.16            46.2         1000       
   Water     23.9            360          1000       
   Soil      74.8            720          1000       
   Sediment  0.11            3.24e+003    0          
     Persistence Time: 585 hr




                    

Click to predict properties on the Chemicalize site






Advertisement