Diethyl 4,4′-biphenyldicarboxylate C18H18O4 structure

C18H18O4 structure
Molecular Formula C18H18O4
Average mass 298.333 Da
Density 1.1±0.1 g/cm3
Boiling Point 431.3±38.0 °C at 760 mmHg
Flash Point 215.0±25.2 °C
Molar Refractivity 83.7±0.3 cm3
Polarizability 33.2±0.5 10-24cm3
Surface Tension 41.8±3.0 dyne/cm
Molar Volume 263.5±3.0 cm3

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 215.0±25.2 °C
Index of Refraction: 1.548
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1242.14
ACD/KOC (pH 5.5): 5706.96
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1242.14
ACD/KOC (pH 7.4): 5706.96
Polar Surface Area: 53 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 263.5±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) = 4.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 389.93 (Adapted Stein & Brown method)
 Melting Pt (deg C): 62.34 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.54E-006 (Modified Grain method)
 Subcooled liquid VP: 1.46E-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): 2.153
 log Kow used: 4.41 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.6457 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.03E-008 atm-m3/mole
 Group Method: 8.88E-009 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.192E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.41 (KowWin est)
 Log Kaw used: -5.907 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.317
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9539
 Biowin2 (Non-Linear Model) : 0.9990
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8203 (weeks )
 Biowin4 (Primary Survey Model) : 3.8752 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.6774
 Biowin6 (MITI Non-Linear Model): 0.6602
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3092
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 0.00195 Pa (1.46E-005 mm Hg)
 Log Koa (Koawin est ): 10.317
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00154 
 Octanol/air (Koa) model: 0.00509 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0527 
 Mackay model : 0.11 
 Octanol/air (Koa) model: 0.29 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 5.5134 E-12 cm3/molecule-sec
 Half-Life = 1.940 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 23.280 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0812 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 4668
 Log Koc: 3.669 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 7.195E-002 L/mol-sec
 Kb Half-Life at pH 8: 111.494 days 
 Kb Half-Life at pH 7: 3.053 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 2.695 (BCF = 495.9)
 log Kow used: 4.41 (estimated)

 Volatilization from Water:
 Henry LC: 8.88E-009 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.139E+005 hours (4745 days)
 Half-Life from Model Lake : 1.243E+006 hours (5.177E+004 days)

 Removal In Wastewater Treatment:
 Total removal: 51.22 percent
 Total biodegradation: 0.49 percent
 Total sludge adsorption: 50.73 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 0.145 46.6 1000 
 Water 15.4 360 1000 
 Soil 79.7 720 1000 
 Sediment 4.82 3.24e+003 0 
 Persistence Time: 791 hr




 

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