1-Propoxypropane
O(CCC)CCC CopyCopied
InChI=1S/C6H14O/c1-3-5-7-6-4-2/h3-6H2,1-2H3 CopyCopied
POLCUAVZOMRGSN-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,1'-oxydipropane
1-Propoxypropane [ACD/IUPAC Name]
di-n-propyl ether
Dipropyl ether
Propane, 1,1'-oxybis-
Propyl ether
1,1'-Oxybispropane
111-43-3 [RN]
111-45-5 [RN]
121167-35-9 [RN]
129588-63-2 [RN]
157485-41-1 [RN]
158884-51-6 [RN]
203-869-6 [EINECS]
203-871-7 [EINECS]
205489-33-4 [RN]
27274-31-3 [RN]
4-01-00-01375 (Beilstein Handbook Reference) [Beilstein]
4-01-00-02388 (Beilstein Handbook Reference) [Beilstein]
4-01-00-02390 (Beilstein Handbook Reference) [Beilstein]
4669-26-5 [RN]
92091-28-6 [RN]
C045122
clorex
Deactivator E
Deactivator H
DI(N-PROPYL) ETHER
Dicol
Digenos
Digol
Di-n-propyl ether [UN2384] [Flammable liquid]
Dipropyl oxide
dissolvant apv
EGL-EGL
Ether, di-n-propyl-
ether, dipropyl
Khloreks
N-Propyl ether
n-Propylether
Propyl ether; 1-Propoxypropane; 4-Oxaheptane; Dipropyl ether
TL4N
111333_ALDRICH [DBID]
AI3-04504 [DBID]
AI3-08416 [DBID]
AI3-17635 [DBID]
AIDS017575 [DBID]
AIDS-017575 [DBID]
BRN 0605317 [DBID]
BRN 0969209 [DBID]
BRN 1742145 [DBID]
C14688 [DBID]
C14689 [DBID]
Caswell No. 309 [DBID]
CCRIS 2193 [DBID]
CCRIS 88 [DBID]
ENT 4,504 [DBID]
EPA Pesticide Chemical Code 029501 [DBID]
EPA Pesticide Chemical Code 338200 [DBID]
HSDB 502 [DBID]
HSDB 5163 [DBID]
NCGC00090703-01 [DBID]
NCGC00090856-01 [DBID]
NSC 32614 [DBID]
NSC 36391 [DBID]
NSC 406647 [DBID]
NSC32614 [DBID]
NSC36391 [DBID]
NSC406647 [DBID]
RCRA waste no. U025 [DBID]
RCRA waste number U025 [DBID]
UN1916 [DBID]
UN2384 [DBID]
USAF DO-47 [DBID]
ZINC01599332 [DBID]
ZINC01664999 [DBID]
ZINC01668756 [DBID]
ZINC02041060 [DBID]
Data supplied by datasources and users.
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) = 2.03 Log Kow (Exper. database match) = 2.03 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 97.09 (Adapted Stein & Brown method) Melting Pt (deg C): -75.26 (Mean or Weighted MP) VP(mm Hg,25 deg C): 64.8 (Mean VP of Antoine & Grain methods) MP (exp database): -126.1 deg C BP (exp database): 90 deg C VP (exp database): 6.25E+01 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2128 log Kow used: 2.03 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 4900 mg/L (25 deg C) Exper. Ref: RIDDICK,JA ET AL. (1986) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5527.8 mg/L Wat Sol (Exper. database match) = 4900.00 Exper. Ref: RIDDICK,JA ET AL. (1986) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.68E-003 atm-m3/mole Group Method: 1.81E-003 atm-m3/mole Exper Database: 2.20E-03 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 4.094E-003 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.03 (exp database) Log Kaw used: -1.046 (exp database) Log Koa (KOAWIN v1.10 estimate): 3.076 Log Koa (experimental database): 2.970 Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.3515 Biowin2 (Non-Linear Model) : 0.1334 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9647 (weeks ) Biowin4 (Primary Survey Model) : 3.6906 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6081 Biowin6 (MITI Non-Linear Model): 0.7730 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5236 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 8.33E+003 Pa (62.5 mm Hg) Log Koa (Exp database): 2.970 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.6E-010 Octanol/air (Koa) model: 2.29E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.3E-008 Mackay model : 2.88E-008 Octanol/air (Koa) model: 1.83E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 20.8882 E-12 cm3/molecule-sec Half-Life = 0.512 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 6.145 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 2.09E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 14.95 Log Koc: 1.175 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 = 0.863 (BCF = 7.296) log Kow used: 2.03 (expkow database) Volatilization from Water: Henry LC: 0.0022 atm-m3/mole (Henry experimental database) Half-Life from Model River: 1.301 hours Half-Life from Model Lake : 98.95 hours (4.123 days) Removal In Wastewater Treatment: Total removal: 47.87 percent Total biodegradation: 0.06 percent Total sludge adsorption: 1.39 percent Total to Air: 46.41 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 10.4 13.9 1000 Water 54 360 1000 Soil 35.4 720 1000 Sediment 0.197 3.24e+003 0 Persistence Time: 122 hr
Click to predict properties on the Chemicalize site