- 2 of 2 defined stereocentres
(5-Benzyl-3-furyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate
O=C(OCc1cc(oc1)Cc2ccccc2)[C@@H]3[C@@H](\C=C(/C)C)C3(C)C CopyCopied
InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3/t19-,20+/m1/s1 CopyCopied
VEMKTZHHVJILDY-UXHICEINSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
(1R,3R)-2,2-Diméthyl-3-(2-méthyl-1-propèn-1-yl)cyclopropanecarboxylate de (5-benzyl-3-furyl)méthyle
(1R-trans)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic Acid [5-(Phenylmethyl)-3-furanyl]methyl Ester
(5-Benzyl-3-furyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate [ACD/IUPAC Name]
(5-Benzyl-3-furyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
(5-Benzyl-3-furyl)methyl-(1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropancarboxylat
(5-Benzyl-3-furyl)methyl-(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropancarboxylat
(5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
249-014-0 [EINECS]
28434-01-7 [RN]
5-Benzyl-3-furylmethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
5-Benzyl-3-furylmethyl-(+)-trans-chrysanthemate
Bioresmethrine
Bioresmethrinum [Latin]
Bioresmetrina [Spanish]
cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [5-(phenylmethyl)-3-furanyl]methyl ester, (1R,3R)-
d-trans-[(5-Benzyl-3-furyl)methyl]chrysanthemumate
d-trans-Chrysron
d-trans-Resmethrin
Isathrine
Isatrin
Penick 1390
PYRETHROID NRDC 107
Resbuthrin
trans-(+)-2,2-Dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic Acid (5-Benzyl-3-furyl)methyl Ester
(+)-trans-Resmethrin
1R-trans-Resemethrin
5-BENZYL-3-FURYLMETHYL (+)-TRANS-CHRYSANTHEMATE
5-Benzyl-3-furylmethyl (1R)-trans-chrysanthemate
Biobenzyfuroline
BIORESMETHRIN [INN]
FMC 18739 [DBID]
NIA 18739 [DBID]
NRDC 107 [DBID]
RU 11484 [DBID]
SBP 1390 [DBID]
AI3-27662 [DBID]
CCRIS 5401 [DBID]
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) = 7.11 Log Kow (Exper. database match) = 6.14 Exper. Ref: Daylight (2002) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 405.44 (Adapted Stein & Brown method) Melting Pt (deg C): 146.28 (Mean or Weighted MP) VP(mm Hg,25 deg C): 5.31E-006 (Modified Grain method) MP (exp database): 32 deg C BP (exp database): 174 @ 1 mm Hg deg C VP (exp database): 1.40E-04 mm Hg at 25 deg C Subcooled liquid VP: 0.000164 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 0.0415 log Kow used: 6.14 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 0.0379 mg/L (25 deg C) Exper. Ref: TOMLIN,C (1994) Water Sol (Exper. database match) = 0.3 mg/L (25 deg C) Exper. Ref: TOMLIN,C (1997) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.010656 mg/L Wat Sol (Exper. database match) = 0.04 Exper. Ref: TOMLIN,C (1994) Wat Sol (Exper. database match) = 0.30 Exper. Ref: TOMLIN,C (1997) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 5.56E-006 atm-m3/mole Group Method: Incomplete Exper Database: 1.33E-07 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.698E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.14 (exp database) Log Kaw used: -2.070 (exp database) Log Koa (KOAWIN v1.10 estimate): 8.210 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7594 Biowin2 (Non-Linear Model) : 0.9496 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.3265 (weeks-months) Biowin4 (Primary Survey Model) : 3.3713 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0955 Biowin6 (MITI Non-Linear Model): 0.0187 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.2182 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): 0.0219 Pa (0.000164 mm Hg) Log Koa (Koawin est ): 8.210 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000137 Octanol/air (Koa) model: 3.98E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00493 Mackay model : 0.0109 Octanol/air (Koa) model: 0.00317 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 290.0119 E-12 cm3/molecule-sec Half-Life = 0.037 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 26.554 Min Ozone Reaction: OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 Days (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00789 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 4.253E+005 Log Koc: 5.629 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 1.705E-001 L/mol-sec Kb Half-Life at pH 8: 47.042 days Kb Half-Life at pH 7: 1.288 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 2.378 (BCF = 238.7) log Kow used: 6.14 (expkow database) Volatilization from Water: Henry LC: 1.33E-007 atm-m3/mole (Henry experimental database) Half-Life from Model River: 8100 hours (337.5 days) Half-Life from Model Lake : 8.852E+004 hours (3688 days) Removal In Wastewater Treatment: Total removal: 92.67 percent Total biodegradation: 0.77 percent Total sludge adsorption: 91.90 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 0.0068 0.371 1000 Water 3.56 900 1000 Soil 33.8 1.8e+003 1000 Sediment 62.7 8.1e+003 0 Persistence Time: 2.59e+003 hr
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