1,3-diisopropenylbenzene C12H14 structure – Flashcards

Flashcard maker : Charles Clay

Molecular Formula C12H14
Average mass 158.240 Da
Density 0.9±0.1 g/cm3
Boiling Point 231.0±0.0 °C at 760 mmHg
Flash Point 91.1±0.0 °C
Molar Refractivity 54.7±0.3 cm3
Polarizability 21.7±0.5 10-24cm3
Surface Tension 28.3±3.0 dyne/cm
Molar Volume 181.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Experimental Physico-chemical Properties
    • Experimental Boiling Point:

      231 °C Oakwood 094819
    • Experimental Flash Point:

      93 °C Oakwood 094819
    • Experimental Gravity:

      0.925 g/mL Oakwood 094819
  • Gas Chromatography
    • Retention Index (Kovats):

      1239 (estimated with error: 55) NIST Spectra mainlib_135204, replib_5452, replib_238137

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 231.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 44.9±0.8 kJ/mol
Flash Point: 91.1±0.0 °C
Index of Refraction: 1.516
Molar Refractivity: 54.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1057.97
ACD/KOC (pH 5.5): 5087.67
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1057.97
ACD/KOC (pH 7.4): 5087.67
Polar Surface Area: 0 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 181.1±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) = 4.89

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 216.51 (Adapted Stein & Brown method)
 Melting Pt (deg C): -13.95 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0742 (Mean VP of Antoine & Grain methods)
 BP (exp database): 231 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 4.633
 log Kow used: 4.89 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 4.9623 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.48E-003 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.335E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.89 (KowWin est)
 Log Kaw used: -0.847 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 5.737
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6722
 Biowin2 (Non-Linear Model) : 0.6817
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8495 (weeks )
 Biowin4 (Primary Survey Model) : 3.6194 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2998
 Biowin6 (MITI Non-Linear Model): 0.1964
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0011
 Ready Biodegradability Prediction: NO

 Hydrocarbon Biodegradation (BioHCwin v1.01):
 LOG BioHC Half-Life (days) : 0.3535
 BioHC Half-Life (days) : 2.2567

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 9.35 Pa (0.0701 mm Hg)
 Log Koa (Koawin est ): 5.737
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.21E-007 
 Octanol/air (Koa) model: 1.34E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.16E-005 
 Mackay model : 2.57E-005 
 Octanol/air (Koa) model: 1.07E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 104.7955 E-12 cm3/molecule-sec
 Half-Life = 0.102 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.225 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 27.299999 E-17 cm3/molecule-sec
 Half-Life = 0.042 Days (at 7E11 mol/cm3)
 Half-Life = 1.007 Hrs
 Fraction sorbed to airborne particulates (phi): 1.86E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4036
 Log Koc: 3.606 

 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 = 3.067 (BCF = 1166)
 log Kow used: 4.89 (estimated)

 Volatilization from Water:
 Henry LC: 0.00348 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.495 hours
 Half-Life from Model Lake : 121.8 hours (5.075 days)

 Removal In Wastewater Treatment:
 Total removal: 82.86 percent
 Total biodegradation: 0.47 percent
 Total sludge adsorption: 63.56 percent
 Total to Air: 18.83 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.106 0.714 1000 
 Water 13.6 360 1000 
 Soil 74.1 720 1000 
 Sediment 12.2 3.24e+003 0 
 Persistence Time: 458 hr




 

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