(Cyclohexylidenemethylene)di-4,1-phenylene diacetate
O=C(Oc3ccc(C(/c1ccc(OC(=O)C)cc1)=C2\CCCCC2)cc3)C CopyCopied
InChI=1S/C23H24O4/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25/h8-15H,3-7H2,1-2H3 CopyCopied
GVOUFPWUYJWQSK-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(cyclohexylidenemethanediyl)dibenzene-4,1-diyl diacetate
(Cyclohexylidenemethylene)di-4,1-phenylene diacetate [ACD/IUPAC Name]
220-089-1 [EINECS]
225-972-5 [EINECS]
4,4'-Diacetoxybenzhydrylidenecyclohexane
4-[[4-(Acetyloxy)phenyl]cyclohexylidenemethyl]phenol Acetate
a-Cyclohexylidene-a-(p-hydroxyphenyl)-p-cresol Diacetate
Bis(p-acetoxyphenyl)cyclohexylidenemethane
Cyclofenil (JAN)
p-Cresol, α-cyclohexylidene-α- (p-hydroxyphenyl)-, diacetate
Phenol, 4-((4-(acetyloxy)phenyl)cyclohexylidenemethyl)-, acetate (9CI)
Phenol, 4,4'-(cyclohexylidenemethylene)bis-, diacetate
Phenol, 4-[[4- (acetyloxy)phenyl]cyclohexylidenemethyl]-, acetate
[2624-43-3]
2624-43-3 [RN]
4-((4-(Acetyloxy)phenyl)cyclohexylidenemethyl)phenol Acetate
4, 4'-(Cyclohexylidenemethylene)diphenol diacetate ester
4,4'-(Cyclohexylidenemethylene)bisphenol 1,1'-diacetate
4,4'-(cyclohexylidenemethylene)diphenol [ACD/IUPAC Name]
4,4'-(Cyclohexylidenemethylene)diphenol diacetate ester
4,4'-Cyclohexylidenemethylenediphenol
4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenol
5189-40-2 [RN]
Acetic acid 4-[(4-acetoxy-phenyl)-cyclohexylidene-methyl]-phenyl ester
Bis(p-hydroxyphenyl)cyclohexyldienemethane diacetate
Bis-(p-hydroxyphenyl)-cyclohexylidenemethane diacetate
CFN
Ciclofenilo [Spanish]
Cyclofenil
Cyclofenil [BAN:DCF:INN:JAN]
Cyclofenilum [Latin]
Cyclofenyl
Cyclopenil
Cyclophenil
Cyclophenyl
D003506
F6066
F-6066
Fertodur
Oginex
Ondogyne
Ondonid
p-Cresol, α-cyclohexylidene-α-(p-hydroxyphenyl)-, diacetate
Phenol, 4-((4-(acetyloxy)phenyl)cyclohexylidenemethyl)-, acetate
Rehibin
Sanocrisin
Sexadieno
Sexovar
Sexovid
Sexovid (TN)
F 6060 [DBID]
AI3-52271 [DBID]
BRN 2014687 [DBID]
D01281 [DBID]
F 6066 [DBID]
H 3452 [DBID]
ICI 48213 [DBID]
ICI-48213 [DBID]
NCIOpen2_009345 [DBID]
NSC 86464 [DBID]
NSC86464 [DBID]
Data supplied by datasources and users.
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 5.37 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 440.77 (Adapted Stein & Brown method) Melting Pt (deg C): 130.04 (Mean or Weighted MP) VP(mm Hg,25 deg C): 6.44E-008 (Modified Grain method) MP (exp database): 135.5 deg C Subcooled liquid VP: 8.32E-007 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): 0.1311 log Kow used: 5.37 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.46239 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.54E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.356E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.37 (KowWin est) Log Kaw used: -5.731 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.101 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9224 Biowin2 (Non-Linear Model) : 0.9975 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6742 (weeks-months) Biowin4 (Primary Survey Model) : 3.7799 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4806 Biowin6 (MITI Non-Linear Model): 0.2849 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3429 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): 0.000111 Pa (8.32E-007 mm Hg) Log Koa (Koawin est ): 11.101 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.027 Octanol/air (Koa) model: 0.031 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.494 Mackay model : 0.684 Octanol/air (Koa) model: 0.712 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 120.4023 E-12 cm3/molecule-sec Half-Life = 0.089 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.066 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1064.699951 E-17 cm3/molecule-sec Half-Life = 0.001 Days (at 7E11 mol/cm3) Half-Life = 1.550 Min Fraction sorbed to airborne particulates (phi): 0.589 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 8.534E+004 Log Koc: 4.931 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 4.139E+000 L/mol-sec Kb Half-Life at pH 8: 1.938 days Kb Half-Life at pH 7: 19.380 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.436 (BCF = 2727) log Kow used: 5.37 (estimated) Volatilization from Water: Henry LC: 4.54E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.462E+004 hours (1026 days) Half-Life from Model Lake : 2.688E+005 hours (1.12E+004 days) Removal In Wastewater Treatment: Total removal: 86.41 percent Total biodegradation: 0.73 percent Total sludge adsorption: 85.67 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 0.000707 0.0255 1000 Water 8.39 900 1000 Soil 50 1.8e+003 1000 Sediment 41.6 8.1e+003 0 Persistence Time: 1.73e+003 hr
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