Try beta.chemspider
- 4 of 4 defined stereocentres
(4S,7S,10R,13S)-13-Ethyl-4-(hydroxymethyl)-7,10-diisopropyl-8,10,13-trimethyl-1,3,4,5,7,8,10,11,12,13-decahydro-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
CC[C@]1(CC[C@](c2c1c3c4c(c2)N([C@H](C(=O)N[C@@H](Cc4c[nH]3)CO)C(C)C)C)(C)C(C)C)C
InChI=1S/C28H43N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h13-14,16-17,19,25,29,32H,9-12,15H2,1-8H3,(H,30,33)/t19-,25-,27-,28+/m0/s1
XKTDYBXPTGGZRX-YGHSORLUSA-N
CSID:2299169, http://www.chemspider.com/Chemical-Structure.2299169.html (accessed 22:12, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Predicted data is generated using the US Environmental Protection Agency�s EPISuite
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 6.92 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 637.79 (Adapted Stein & Brown method) Melting Pt (deg C): 276.96 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.55E-017 (Modified Grain method) Subcooled liquid VP: 9.32E-015 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): 0.0001339 log Kow used: 6.92 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 0.58353 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.56E-017 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.910E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 6.92 (KowWin est) Log Kaw used: -14.837 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 21.757 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3820 Biowin2 (Non-Linear Model) : 0.0089 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.5485 (recalcitrant) Biowin4 (Primary Survey Model) : 2.8647 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.2735 Biowin6 (MITI Non-Linear Model): 0.0005 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.7324 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): 1.24E-012 Pa (9.32E-015 mm Hg) Log Koa (Koawin est ): 21.757 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.41E+006 Octanol/air (Koa) model: 1.4E+009 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 255.8499 E-12 cm3/molecule-sec Half-Life = 0.042 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.502 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1.415E+006 Log Koc: 6.151 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.982 (BCF = 9584) log Kow used: 6.92 (estimated) Volatilization from Water: Henry LC: 3.56E-017 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.503E+013 hours (1.46E+012 days) Half-Life from Model Lake : 3.821E+014 hours (1.592E+013 days) Removal In Wastewater Treatment: Total removal: 93.81 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.03 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 0.00255 1 1000 Water 0.782 4.32e+003 1000 Soil 46.3 8.64e+003 1000 Sediment 52.9 3.89e+004 0 Persistence Time: 1.19e+004 hr
Click to predict properties on the Chemicalize site
Advertisement
Spotlight