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1 hit(s) found in 0.59 seconds
Search term: JAGRIPWFCLCMBI-UHFFFAOYAJ
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ChemSpider ID: |
3381354
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Empirical Formula: |
C20H26O7Si2
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Molecular Weight: |
434.5872
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Nominal Mass: |
434
Da
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Average Mass: |
434.5872
Da
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Monoisotopic Mass: |
434.121705
Da
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Systematic Name: |
(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dimethanediyl bis(4-hydroxybenzoate)
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SMILES: |
O=C(OC[Si](O[Si](COC(=O)c1ccc(O)cc1)(C)C)(C)C)c2ccc(O)cc2
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InChI: |
InChI=1/C20H26O7Si2/c1-28(2,13-25-19(23)15-5-9-17(21)10-6-15)27-29(3,4)14-26-20(24)16-7-11-18(22)12-8-16/h5-12,21-22H,13-14H2,1-4H3
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InChIKey: |
JAGRIPWFCLCMBI-UHFFFAOYAJ
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Std. InChI: |
InChI=1S/C20H26O7Si2/c1-28(2,13-25-19(23)15-5-9-17(21)10-6-15)27-29(3,4)14-26-20(24)16-7-11-18(22)12-8-16/h5-12,21-22H,13-14H2,1-4H3
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Std. InChIKey: |
JAGRIPWFCLCMBI-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bis(methylene) bis(4-hydroxybenzoate)
benzoic acid, 4-hydroxy-, (1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene) ester
(1,1,3,3-tetramethyldisiloxane-1,3-diyl)dimethanediyl bis(4-hydroxybenzoate)
Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 7.09
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 476.25 (Adapted Stein & Brown method)
Melting Pt (deg C): 190.13 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 5.34E-011 (Modified Grain method)
Subcooled liquid VP: 2.87E-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): 0.00104
log Kow used: 7.09 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.000297 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Esters
Phenols
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 7.31E-016 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 2.936E-008 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 7.09 (KowWin est)
Log Kaw used: -13.525 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 20.615
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 1.1206
Biowin2 (Non-Linear Model) : 0.9989
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.6319 (weeks-months)
Biowin4 (Primary Survey Model) : 3.7580 (days )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.4014
Biowin6 (MITI Non-Linear Model): 0.0950
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.3115
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): 3.83E-007 Pa (2.87E-009 mm Hg)
Log Koa (Koawin est ): 20.615
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 7.84
Octanol/air (Koa) model: 1.01E+008
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.996
Mackay model : 0.998
Octanol/air (Koa) model: 1
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 25.7132 E-12 cm3/molecule-sec
Half-Life = 0.416 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 4.992 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Reaction With Nitrate Radicals May Be Important!
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 : 1.477E+005
Log Koc: 5.169
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Total Kb for pH > 8 at 25 deg C : 1.202E-002 L/mol-sec
Kb Half-Life at pH 8: 1.827 years
Kb Half-Life at pH 7: 18.267 years
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 4.686 (BCF = 4.858e+004)
log Kow used: 7.09 (estimated)
Volatilization from Water:
Henry LC: 7.31E-016 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 1.67E+012 hours (6.957E+010 days)
Half-Life from Model Lake : 1.822E+013 hours (7.59E+011 days)
Removal In Wastewater Treatment:
Total removal: 93.88 percent
Total biodegradation: 0.78 percent
Total sludge adsorption: 93.10 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 9.77e-007 9.98 1000
Water 1.75 900 1000
Soil 41 1.8e+003 1000
Sediment 57.3 8.1e+003 0
Persistence Time: 4.01e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 6, 2, 0, 2, 4, 12, 8, 4, 0, 12, 4, 2, 0, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Other Enzymes | HMGR, hydroxymethylglutaryl-CoA reductase | 1hw8 | 0.01 |
| Other Enzymes | HIVPR, HIV protease | 1hpx | 0.01 |
| Metalloenzymes | PDE5, phosphodiesterase 5 | 1xp0 | 0.01 |
| Nuclear Hormone Receptors | MR, mineralocorticoid receptor | 2aa2 | 0.01 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.01 |
| Other Enzymes | PARP, poly(ADP-ribose) polymerase | 1efy | 0.01 |
| Other Enzymes | PNP, purine nucleoside phosphorylase | 1b8o | 0.00 |
| Other Enzymes | AmpC, AmpC beta-lactamase | 1xgj | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; agonist | 1l2i | 0.00 |
| Nuclear Hormone Receptors | PR, progesterone receptor | 1sr7 | 0.00 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 0.00 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Other Enzymes | SAHH, S-adenosyl-homocysteine hydrolase | 1a7a | 0.00 |
| Kinases | FGFr1, fibroblast growth factor receptor kinase | 1agw | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Serine Proteases | Thrombin | 1ba8 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.00 |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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