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1 hit(s) found in 0.07 seconds
Search term: SGZAKYANXDVQCI-OWFXXDGYBZ
Found by InChIKey (full match)
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ChemSpider ID: |
4939316
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Empirical Formula: |
C22H26O3
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Molecular Weight: |
338.44
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Nominal Mass: |
338
Da
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Average Mass: |
338.44
Da
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Monoisotopic Mass: |
338.188195
Da
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Systematic Name: |
(5-benzyl-3-furyl)methyl (1S,3R)-3-[(Z)-but-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
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SMILES: |
O=C(OCc1cc(oc1)Cc2ccccc2)[C@H]3[C@@H](\C=C/CC)C3(C)C
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InChI: |
InChI=1/C22H26O3/c1-4-5-11-19-20(22(19,2)3)21(23)25-15-17-13-18(24-14-17)12-16-9-7-6-8-10-16/h5-11,13-14,19-20H,4,12,15H2,1-3H3/b11-5-/t19-,20-/m1/s1
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InChIKey: |
SGZAKYANXDVQCI-OWFXXDGYBZ
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Std. InChI: |
InChI=1S/C22H26O3/c1-4-5-11-19-20(22(19,2)3)21(23)25-15-17-13-18(24-14-17)12-16-9-7-6-8-10-16/h5-11,13-14,19-20H,4,12,15H2,1-3H3/b11-5-/t19-,20-/m1/s1
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Std. InChIKey: |
SGZAKYANXDVQCI-OWFXXDGYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
(Z)-2-(1-Butenyl)-3,3-dimethylcyclopropanecarboxylic acid (5-benzyl-3-furyl)methyl ester
49622-71-1
[RN]
CYCLOPROPANECARBOXYLIC ACID, 2-(1-BUTENYL)-3,3-DIMETHYL-, (5-BENZYL-3-FURYL)METH
Cyclopropanecarboxylic acid, 2-(1-butenyl)-3,3-dimethyl-, (5-benzyl-3-furyl)methyl ester (Z)
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ACD/LogP: |
6.61
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# of Rule of 5 Violations: |
1
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ACD/LogD (pH 5.5): |
6.61
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ACD/LogD (pH 7.4): |
6.61
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ACD/BCF (pH 5.5): |
62108.41
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ACD/BCF (pH 7.4): |
62108.41
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ACD/KOC (pH 5.5): |
93868.09
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ACD/KOC (pH 7.4): |
93868.09
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#H bond acceptors: |
3
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#H bond donors: |
0
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#Freely Rotating Bonds: |
8
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Polar Surface Area: |
39.44
Å2
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Index of Refraction: |
1.574
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Molar Refractivity: |
100.58
cm3
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Molar Volume: |
304.5
cm3
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Polarizability: |
39.87
10-24cm3
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Surface Tension: |
44.7
dyne/cm
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Density: |
1.111
g/cm3
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Flash Point: |
205
°C
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Enthalpy of Vaporization: |
66.85
kJ/mol
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Boiling Point: |
415.4
°C at 760 mmHg
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Vapour Pressure: |
4.13E-07
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 7.05
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 408.61 (Adapted Stein & Brown method)
Melting Pt (deg C): 151.15 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.66E-007 (Modified Grain method)
Subcooled liquid VP: 5.13E-006 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): 0.006946
log Kow used: 7.05 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 0.0064842 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Esters
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 4.71E-006 atm-m3/mole
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 1.705E-005 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 7.05 (KowWin est)
Log Kaw used: -3.715 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 10.765
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.8679
Biowin2 (Non-Linear Model) : 0.9917
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.6248 (weeks-months)
Biowin4 (Primary Survey Model) : 3.6404 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.1507
Biowin6 (MITI Non-Linear Model): 0.0287
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -0.5038
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): 0.000684 Pa (5.13E-006 mm Hg)
Log Koa (Koawin est ): 10.765
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.00439
Octanol/air (Koa) model: 0.0143
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.137
Mackay model : 0.26
Octanol/air (Koa) model: 0.533
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 260.3411 E-12 cm3/molecule-sec [Cis-isomer]
OVERALL OH Rate Constant = 267.9411 E-12 cm3/molecule-sec [Trans-isomer]
Half-Life = 29.581 Min (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
Half-Life = 28.742 Min (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
Ozone Reaction:
OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-]
OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-]
Half-Life = 126.941 Min (at 7E11 mol/cm3) [Cis-isomer]
Half-Life = 82.512 Min (at 7E11 mol/cm3) [Trans-isomer]
Reaction With Nitrate Radicals May Be Important!
Fraction sorbed to airborne particulates (phi): 0.198 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 5.074E+005
Log Koc: 5.705
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 = 3.093 (BCF = 1238)
log Kow used: 7.05 (estimated)
Volatilization from Water:
Henry LC: 4.71E-006 atm-m3/mole (estimated by Bond SAR Method)
Half-Life from Model River: 230.6 hours (9.607 days)
Half-Life from Model Lake : 2669 hours (111.2 days)
Removal In Wastewater Treatment:
Total removal: 93.87 percent
Total biodegradation: 0.78 percent
Total sludge adsorption: 93.09 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 0.0106 0.673 1000
Water 2.13 900 1000
Soil 28.8 1.8e+003 1000
Sediment 69 8.1e+003 0
Persistence Time: 3.02e+003 hr
Descriptors:
0, 0, 0, 0, 1, 0, 0, 2, 2, 0, 0, 0, 15, 6, 2, 2, 11, 2, 1, 0, 2, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.03 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.02 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 0.02 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.02 |
| Kinases | SRC, tyrosine kinase SRC | 2src | 0.01 |
| Serine Proteases | Thrombin | 1ba8 | 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 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 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 |
| Serine Proteases | Trypsin | 1bju | 0.00 |
| Kinases | VEGFr2, vascular endothelial growth factor receptor | 1vr2 | 0.00 |
| Other Enzymes | GPB, glycogen phosphorylase | 1a8i | 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 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.00 |
| Other Enzymes | NA, neuraminidase | 1a4g | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 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 | AR, androgen receptor | 1xq2 | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
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