Chemical Properties of 1-(1-Isopropoxycarbonylethyl)-2-isopropoxydiazen-1-oxide

1-(1-Isopropoxycarbonylethyl)-2-isopropoxydiazen-1-oxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H18N2O4/c1-6(2)14-9(12)8(5)11(13)10-15-7(3)4/h6-8H,1-5H3
InChI Key
JEWCOMLIOHMONS-UHFFFAOYSA-N
Formula
C9H18N2O4
SMILES
CC(C)ON=[N+]([O-])C(C)C(=O)OC(C)C
Molecular Weight1
218.25
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 -2.02 Crippen Calculated Property
logPoct/wat 1.629 Crippen Calculated Property
McVol 172.510 ml/mol McGowan Calculated Property
Inp [1378.00; 1378.00]   Show Hide
Inp 1378.00 NIST
Inp 1378.00 NIST

Similar Compounds

1-(1-Ethoxycarbonylethyl)-2-ethoxydiazen-1-oxide. 1-(1-Methoxycarbonylethyl)-2-isopropoxydiazen-1-oxide. 1-(1-Isopropoxycarbonyl-1-methylethyl)-2-isopropoxydiazen-1-oxide. 1-(1-Methoxycarbonylethyl)-2-ethoxydiazen-1-oxide. 1-(1-Isopropoxycarbonyl-2-methylpropyl)-2-isopropoxydiazen-1-oxide. 1-(1-Ethoxycarbonylpropyl)-2-ethoxydiazen-1-oxide. 1-(1-Methoxycarbonylethyl)-2-methoxydiazen-1-oxide. 1-Isopropoxycarbonylmethyl-2-isopropoxydiazen-1-oxide. 1-(1-Methoxycarbonylpropyl)-2-ethoxydiazen-1-oxide. 1-(1-Methoxycarbonyl-2-methylpropyl)-2-isopropoxydiazen-1-oxide. 1-(1-Ethoxycarbonyl-1-methylethyl)-2-ethoxydiazen-1-oxide. 1-(1-Methoxycarbonylpropyl)-2-methoxydiazen-1-oxide. serine, trifluoroacetyl-isopropyl ester. Cytidine, 2',3',5'-tris(trimethylsilyl) ether. Tetrazepam M (hydroxy-), isomer 3, hydrolysis, acetylated.

Find more compounds similar to 1-(1-Isopropoxycarbonylethyl)-2-isopropoxydiazen-1-oxide.

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.