bis(t-butylphenyl) phenyl phosphate C26H31O4P structure – Flashcards
Flashcard maker : Jonathan Walsh
Molecular Formula | C26H31O4P |
Average mass | 438.496 Da |
Density | 1.1±0.1 g/cm3 |
Boiling Point | 482.9±34.0 °C at 760 mmHg |
Flash Point | 259.0±46.0 °C |
Molar Refractivity | 124.4±0.3 cm3 |
Polarizability | 49.3±0.5 10-24cm3 |
Surface Tension | 38.8±3.0 dyne/cm |
Molar Volume | 391.2±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.1±0.1 g/cm3 |
Boiling Point: | 482.9±34.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 71.9±3.0 kJ/mol |
Flash Point: | 259.0±46.0 °C |
Index of Refraction: | 1.549 |
Molar Refractivity: | 124.4±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 8 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 7.47 |
ACD/LogD (pH 5.5): | 6.85 |
ACD/BCF (pH 5.5): | 95119.61 |
ACD/KOC (pH 5.5): | 127357.59 |
ACD/LogD (pH 7.4): | 6.85 |
ACD/BCF (pH 7.4): | 95119.61 |
ACD/KOC (pH 7.4): | 127357.59 |
Polar Surface Area: | 55 Å2 |
Polarizability: | 49.3±0.5 10-24cm3 |
Surface Tension: | 38.8±3.0 dyne/cm |
Molar Volume: | 391.2±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) = 8.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 480.00 (Adapted Stein & Brown method) Melting Pt (deg C): 90.27 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.06E-008 (Modified Grain method) Subcooled liquid VP: 8.76E-008 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): 9.33e-005 log Kow used: 8.52 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.0020301 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Esters (phosphate) Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.65E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.274E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 8.52 (KowWin est) Log Kaw used: -4.965 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 13.485 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6130 Biowin2 (Non-Linear Model) : 1.0000 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.9816 (months ) Biowin4 (Primary Survey Model) : 3.3784 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.1932 Biowin6 (MITI Non-Linear Model): 0.0015 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.8052 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): 1.17E-005 Pa (8.76E-008 mm Hg) Log Koa (Koawin est ): 13.485 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.257 Octanol/air (Koa) model: 7.5 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.903 Mackay model : 0.954 Octanol/air (Koa) model: 0.998 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 13.2892 E-12 cm3/molecule-sec Half-Life = 0.805 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 9.658 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.928 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2.779E+005 Log Koc: 5.444 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 = 1.948 (BCF = 88.75) log Kow used: 8.52 (estimated) Volatilization from Water: Henry LC: 2.65E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4629 hours (192.9 days) Half-Life from Model Lake : 5.067E+004 hours (2111 days) Removal In Wastewater Treatment: Total removal: 94.03 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 0.0853 19.3 1000 Water 1.29 1.44e+003 1000 Soil 35.2 2.88e+003 1000 Sediment 63.4 1.3e+004 0 Persistence Time: 5.28e+003 hr
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