Chemical Properties of 2-[ethoxy-(3-methylbutoxy)methyl]furan

2-[ethoxy-(3-methylbutoxy)methyl]furan

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H20O3/c1-11(2)5-7-13-8-9-14-10-12-4-3-6-15-12/h3-4,6,11H,5,7-10H2,1-2H3
InChI Key
FHVUGUWXWBSVJL-UHFFFAOYSA-N
Formula
C12H20O3
SMILES
CC(C)CCOCCOCc1ccco1
Molecular Weight1
212.29
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -6.95 Crippen Calculated Property
logPoct/wat 2.859 Crippen Calculated Property
McVol 178.090 ml/mol McGowan Calculated Property
I 1656.00 NIST

Similar Compounds

1«beta»-Acetoxyfuranoeudesm-4(15)-ene. Riboflavin, 2',3',4',5'-tetrapropanoate. 1,10-epoxyfuranoeremophilane. Glechomafuran. Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Cytosine arabinoside, buto-oxime-TMS derivative. Erythromycin, ethyl carbonate. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. L-Alanine, N-[N-[N-[N-(1-oxodecyl)glycyl]-L-tryptophyl]-L-alanyl]-, methyl ester. Tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Leu-Trp, N-trimethylsilyl-, trimethylsilyl ester. Zinc octaethylporphyrin chloride. Yohimbine. 2'-Deoxyguanosine, tris(trimethylsilyl) deriv.. guanosine, TMS.

Find more compounds similar to 2-[ethoxy-(3-methylbutoxy)methyl]furan.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.