N,N-Diisopropyl-3-pentanamine
N(C(C)C)(C(C)C)C(CC)CC CopyCopied
InChI=1S/C11H25N/c1-7-11(8-2)12(9(3)4)10(5)6/h9-11H,7-8H2,1-6H3 CopyCopied
BDKMTSFYPWEJRE-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
272-102-5 [EINECS]
3-pentanamine, N,N-bis(1-methylethyl)-
N,N-Diisopropylpentan-3-amine
1-ethyl-N,N-diisopropylpropylamine
68714-10-3 [RN]
N,N-Diisopropyl-3-pentylamine
pentan-3-ylbis(propan-2-yl))amine
38438_FLUKA [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) = 3.75 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 168.10 (Adapted Stein & Brown method) Melting Pt (deg C): -43.74 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.71 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 389.7 log Kow used: 3.75 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 724.67 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.52E-004 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.892E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.75 (KowWin est) Log Kaw used: -1.842 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.592 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4607 Biowin2 (Non-Linear Model) : 0.1615 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5658 (weeks-months) Biowin4 (Primary Survey Model) : 3.3126 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.0669 Biowin6 (MITI Non-Linear Model): 0.0702 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.1618 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): 208 Pa (1.56 mm Hg) Log Koa (Koawin est ): 5.592 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.44E-008 Octanol/air (Koa) model: 9.59E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.21E-007 Mackay model : 1.15E-006 Octanol/air (Koa) model: 7.68E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 132.6811 E-12 cm3/molecule-sec Half-Life = 0.081 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.967 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 8.37E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1573 Log Koc: 3.197 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 = 2.185 (BCF = 153.1) log Kow used: 3.75 (estimated) Volatilization from Water: Henry LC: 0.000352 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.513 hours Half-Life from Model Lake : 148.1 hours (6.17 days) Removal In Wastewater Treatment: Total removal: 30.09 percent Total biodegradation: 0.22 percent Total sludge adsorption: 18.68 percent Total to Air: 11.19 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.15 1.93 1000 Water 11.3 900 1000 Soil 87.1 1.8e+003 1000 Sediment 1.48 8.1e+003 0 Persistence Time: 919 hr
Click to predict properties on the Chemicalize site