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1 hit(s) found in 0.06 seconds
Search term: ZFTMPARDUAODSX-UHFFFAOYAF
Found by InChIKey (full match)
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ChemSpider ID: |
278118
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Empirical Formula: |
C23H36O3
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Molecular Weight: |
360.5301
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Nominal Mass: |
360
Da
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Average Mass: |
360.5301
Da
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Monoisotopic Mass: |
360.266445
Da
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Systematic Name: |
methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate
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SMILES: |
O=C(OC)C(C1CCC2C1(C)CCC4C2CCC3CC(=O)CCC34C)C
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InChI: |
InChI=1/C23H36O3/c1-14(21(25)26-4)18-7-8-19-17-6-5-15-13-16(24)9-11-22(15,2)20(17)10-12-23(18,19)3/h14-15,17-20H,5-13H2,1-4H3
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InChIKey: |
ZFTMPARDUAODSX-UHFFFAOYAF
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Std. InChI: |
InChI=1S/C23H36O3/c1-14(21(25)26-4)18-7-8-19-17-6-5-15-13-16(24)9-11-22(15,2)20(17)10-12-23(18,19)3/h14-15,17-20H,5-13H2,1-4H3
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Std. InChIKey: |
ZFTMPARDUAODSX-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
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ACD/LogP: |
5.53
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# of Rule of 5 Violations: |
1
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ACD/LogD (pH 5.5): |
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ACD/LogD (pH 7.4): |
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ACD/BCF (pH 5.5): |
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ACD/BCF (pH 7.4): |
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ACD/KOC (pH 5.5): |
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ACD/KOC (pH 7.4): |
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#H bond acceptors: |
3
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#H bond donors: |
0
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#Freely Rotating Bonds: |
3
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Polar Surface Area: |
43.37
Å2
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Index of Refraction: |
1.508
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Molar Refractivity: |
102.17
cm3
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Molar Volume: |
342.7
cm3
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Polarizability: |
40.5
10-24cm3
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Surface Tension: |
36.8
dyne/cm
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Density: |
1.051
g/cm3
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Flash Point: |
190.5
°C
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Enthalpy of Vaporization: |
70.4
kJ/mol
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Boiling Point: |
445.9
°C at 760 mmHg
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Vapour Pressure: |
3.8E-08
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = 4.98
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 412.02 (Adapted Stein & Brown method)
Melting Pt (deg C): 153.65 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 2.06E-007 (Modified Grain method)
Subcooled liquid VP: 4.24E-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): 0.2987
log Kow used: 4.98 (estimated)
no-melting pt equation used
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 2.6134 mg/L
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Esters
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : 7.31E-007 atm-m3/mole
Group Method: 7.56E-009 atm-m3/mole
Henrys LC [VP/WSol estimate using EPI values]: 3.272E-007 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Log Kow used: 4.98 (KowWin est)
Log Kaw used: -4.525 (HenryWin est)
Log Koa (KOAWIN v1.10 estimate): 9.505
Log Koa (experimental database): None
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.3891
Biowin2 (Non-Linear Model) : 0.1267
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.0959 (months )
Biowin4 (Primary Survey Model) : 3.2274 (weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.4270
Biowin6 (MITI Non-Linear Model): 0.0874
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): -1.4194
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): 0.000565 Pa (4.24E-006 mm Hg)
Log Koa (Koawin est ): 9.505
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.00531
Octanol/air (Koa) model: 0.000785
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.161
Mackay model : 0.298
Octanol/air (Koa) model: 0.0591
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 38.4114 E-12 cm3/molecule-sec
Half-Life = 0.278 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 3.342 Hrs
Ozone Reaction:
No Ozone Reaction Estimation
Fraction sorbed to airborne particulates (phi): 0.229 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 4.087E+004
Log Koc: 4.611
Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
Total Kb for pH > 8 at 25 deg C : 4.628E-002 L/mol-sec
Kb Half-Life at pH 8: 173.333 days
Kb Half-Life at pH 7: 4.746 years
Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
Log BCF from regression-based method = 3.135 (BCF = 1363)
log Kow used: 4.98 (estimated)
Volatilization from Water:
Henry LC: 7.56E-009 atm-m3/mole (estimated by Group SAR Method)
Half-Life from Model River: 1.471E+005 hours (6127 days)
Half-Life from Model Lake : 1.604E+006 hours (6.685E+004 days)
Removal In Wastewater Treatment:
Total removal: 77.06 percent
Total biodegradation: 0.67 percent
Total sludge adsorption: 76.38 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 0.028 6.68 1000
Water 6.83 1.44e+003 1000
Soil 73.2 2.88e+003 1000
Sediment 20 1.3e+004 0
Persistence Time: 3.09e+003 hr
Descriptors:
0, 0, 0, 0, 0, 0, 0, 4, 1, 0, 0, 0, 33, 0, 3, 0, 0, 2, 2, 1, 0, 0, 0, 0
| Category | Target | PDB Code | LASSO Score |
| Nuclear Hormone Receptors | AR, androgen receptor | 1xq2 | 0.40 |
| Nuclear Hormone Receptors | GR, glucocorticoid receptor | 1m2z | 0.10 |
| Metalloenzymes | ACE, angiotensin-converting enzyme | 1o86 | 0.03 |
| Nuclear Hormone Receptors | RXRa, retinoic X receptor R | 1mvc | 0.03 |
| Nuclear Hormone Receptors | PPARg, peroxisome proliferator activated receptor | 1fm9 | 0.03 |
| Other Enzymes | InhA, enoyl ACP reductase | 1p44 | 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 | 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 |
| Folate Enzymes | DHFR, dihydrofolate reductase | 3dfr | 0.00 |
| Other Enzymes | HIVRT, HIV reverse transcriptase | 1rt1 | 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 | NA, neuraminidase | 1a4g | 0.00 |
| Other Enzymes | COX-2, cyclooxygenase-2 | 1cx2 | 0.00 |
| Metalloenzymes | COMT, catechol O-methyltransferase | 1h1d | 0.00 |
| Kinases | TK, thymidine kinase | 1kim | 0.00 |
| Other Enzymes | ALR2, aldose reductase | 1ah3 | 0.00 |
| Other Enzymes | AChE, acetylcholinesterase | 1eve | 0.00 |
| Kinases | CDK2, cyclindependent kinase 2 | 1ckp | 0.00 |
| Other Enzymes | COX-1, cyclooxygenase-1 | 1p4g | 0.00 |
| Kinases | P38 MAP, P38 mitogen activated protein | 1kv2 | 0.00 |
| Kinases | PDGFrb, platelet derived growth factor receptor kinase | N/A | 0.00 |
| Folate Enzymes | GART, glycinamide ribonucleotide transformylase | 1c2t | 0.00 |
| Nuclear Hormone Receptors | ER, estrogen receptor; antagonist | 3ert | 0.00 |
| Kinases | HSP90, human heat shock protein 90 | 1uy6 | 0.00 |
| Kinases | EGFr, epidermal growth factor receptor | 1m17 | 0.00 |
| Serine Proteases | FXa, factor Xa | 1f0r | 0.00 |
| Metalloenzymes | ADA, adenosine deaminase | 1stw | 0.00 |
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