1,2,3,4,5-Pentaphospholanepentayl
[P]1[P][P][P][P]1
InChI=1S/P5/c1-2-4-5-3-1
BKVAJSOWWGXYOZ-UHFFFAOYSA-N
CSID:9061198, http://www.chemspider.com/Chemical-Structure.9061198.html (accessed 16:23, May 31, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -2.27 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 536.97 (Adapted Stein & Brown method) Melting Pt (deg C): 212.11 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.22E-011 (Modified Grain method) Subcooled liquid VP: 3.15E-009 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): 1e+006 log Kow used: -2.27 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2.8385e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.44E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.775E-018 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -2.27 (KowWin est) Log Kaw used: -0.001 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): -2.269 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6714 Biowin2 (Non-Linear Model) : 0.6766 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8458 (weeks ) Biowin4 (Primary Survey Model) : 3.6170 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2364 Biowin6 (MITI Non-Linear Model): 0.1100 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 4.2E-007 Pa (3.15E-009 mm Hg) Log Koa (Koawin est ): -2.269 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.14 Octanol/air (Koa) model: 1.32E-015 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.996 Mackay model : 0.998 Octanol/air (Koa) model: 1.06E-013 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 0.0000 E-12 cm3/molecule-sec Half-Life = ------- Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 89.71 Log Koc: 1.953 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 = 0.500 (BCF = 3.162) log Kow used: -2.27 (estimated) Volatilization from Water: Henry LC: 0.0244 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.321 hours Half-Life from Model Lake : 120.4 hours (5.018 days) Removal In Wastewater Treatment: Total removal: 90.47 percent Total biodegradation: 0.02 percent Total sludge adsorption: 0.39 percent Total to Air: 90.06 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 38.2 1e+005 1000 Water 55.7 360 1000 Soil 6.04 720 1000 Sediment 0.102 3.24e+003 0 Persistence Time: 182 hr
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