Chemical Properties of 4-Methoxy-1-methyl-2-pyrimidinone (CAS 7152-66-1)

4-Methoxy-1-methyl-2-pyrimidinone

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H8N2O2/c1-8-4-3-5(10-2)7-6(8)9/h3-4H,1-2H3
InChI Key
OKKDJPCAKBHZBZ-UHFFFAOYSA-N
Formula
C6H8N2O2
SMILES
COc1ccn(C)c(=O)n1
Molecular Weight1
140.14
CAS
7152-66-1
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
ΔvapH° 81.00 ± 8.00 kJ/mol NIST
log10WS -2.07 Crippen Calculated Property
logPoct/wat -0.211 Crippen Calculated Property
McVol 103.340 ml/mol McGowan Calculated Property

Similar Compounds

2(1H)Pyrimidinone,1-methyl-. Uracil, 1-methyl-. 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-. 2(1H)Pyrimidinone,4-amino-1,N-dimethyl-. 2(1H)Pyrimidinone,4-(dimethylamino)-1-methyl-. Uracil, 1,3-bis(p-nitrobenzyl)-. 1,4-Dimethylhistidine, TMS. 13-Tigloyloxymultiflorine. Angeloyloxymultiflorine. 13-Angeloyloxymultiflorine. Tigloyloxymultoflorine. Cinnamoylcocaine. Consabatine. L-Proline, 4-[(tert-butyldimethylsilyl)oxy]-1-(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. Uracil, 1-{p-[3-(2-chloroethyl)ureido]benzyl}-.

Find more compounds similar to 4-Methoxy-1-methyl-2-pyrimidinone.

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.