ChemSpider 2D Image | 2-Methyl-2-[(2-methyl-2-pentanyl)peroxy]-3-hexadecyne | C23H44O2

2-Methyl-2-[(2-methyl-2-pentanyl)peroxy]-3-hexadecyne

  • Molecular FormulaC23H44O2
  • Average mass352.594 Da
  • Monoisotopic mass352.334137 Da
  • ChemSpider ID3747143

More details:

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

2-Methyl-2-[(2-methyl-2-pentanyl)peroxy]-3-hexadecin [German] [ACD/IUPAC Name]
2-Methyl-2-[(2-methyl-2-pentanyl)peroxy]-3-hexadecyne [ACD/IUPAC Name]
2-Méthyl-2-[(2-méthyl-2-pentanyl)peroxy]-3-hexadécyne [French] [ACD/IUPAC Name]
2-Methyl-2-[(2-methylpentan-2-yl)peroxy]hexadec-3-yne
2-Methylhexadec-3-yn-2-yl 2-methylpentan-2-yl peroxide
Peroxide, 1,1-dimethylbutyl 1,1-dimethyl-2-pentadecyn-1-yl [ACD/Index Name]
2-methyl-2-(2-methylpentan-2-ylperoxy)hexadec-3-yne
303156-29-8 [RN]
AC1NC581
AGN-PC-0LD5MG
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 410.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 54.4±30.8 °C
Index of Refraction: 1.457
Molar Refractivity: 110.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.41
ACD/LogD (pH 5.5): 9.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4464527.50
ACD/LogD (pH 7.4): 9.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4464527.50
Polar Surface Area: 18 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 404.3±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) =  10.10

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  378.55  (Adapted Stein & Brown method)
    Melting Pt (deg C):  138.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.44E-006  (Modified Grain method)
    Subcooled liquid VP: 6.16E-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):  1.418e-005
       log Kow used: 10.10 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.4692e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.23E-002  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.453E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  10.10  (KowWin est)
  Log Kaw used:  0.330  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.770
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3202
   Biowin2 (Non-Linear Model)     :   0.0266
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.2941  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3012  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4432
   Biowin6 (MITI Non-Linear Model):   0.2395
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2897
 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):  0.00821 Pa (6.16E-005 mm Hg)
  Log Koa (Koawin est  ): 9.770
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000365 
       Octanol/air (Koa) model:  0.00145 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.013 
       Mackay model           :  0.0284 
       Octanol/air (Koa) model:  0.104 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  45.5806 E-12 cm3/molecule-sec
      Half-Life =     0.235 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.816 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.003000 E-17 cm3/molecule-sec
      Half-Life =   382.000 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 0.0207 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8.18E+006
      Log Koc:  6.913 

 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 = 0.564 (BCF = 3.666)
       log Kow used: 10.10 (estimated)

 Volatilization from Water:
    Henry LC:  0.0523 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.937  hours
    Half-Life from Model Lake :      178.6  hours   (7.441 days)

 Removal In Wastewater Treatment:
    Total removal:              94.04  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.25  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       0.0805          5.63         1000       
   Water     1.9             900          1000       
   Soil      28              1.8e+003     1000       
   Sediment  70              8.1e+003     0          
     Persistence Time: 3.1e+003 hr

Click to predict properties on the Chemicalize site


Advertisement