1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane
CC1(C2CCC(O1)(CC2)C)C
InChI=1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3
WEEGYLXZBRQIMU-UHFFFAOYSA-N
CSID:2656, http://www.chemspider.com/Chemical-Structure.2656.html (accessed 09:24, Dec 4, 2023)
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) = 3.13 Log Kow (Exper. database match) = 2.74 Exper. Ref: Griffin,S et al. (1999) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 174.13 (Adapted Stein & Brown method) Melting Pt (deg C): 8.14 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.56 (Mean VP of Antoine & Grain methods) MP (exp database): 1.5 deg C BP (exp database): 176.4 deg C VP (exp database): 1.90E+00 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 332.1 log Kow used: 2.74 (expkow database) no-me