Chemical Properties of 1-(1-Isopropoxycarbonyl-2-methylpropyl)-2-isopropoxydiazen-1-oxide

1-(1-Isopropoxycarbonyl-2-methylpropyl)-2-isopropoxydiazen-1-oxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H22N2O4/c1-7(2)10(11(14)16-8(3)4)13(15)12-17-9(5)6/h7-10H,1-6H3/b13-12-
InChI Key
BSHZYTXHTGDYLF-SEYXRHQNSA-N
Formula
C11H22N2O4
SMILES
CC(C)ON=[N+]([O-])C(C(=O)OC(C)C)C(C)C
Molecular Weight1
246.30
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 -2.61 Crippen Calculated Property
logPoct/wat 2.265 Crippen Calculated Property
McVol 200.690 ml/mol McGowan Calculated Property
Inp [1479.00; 1479.00]   Show Hide
Inp 1479.00 NIST
Inp 1479.00 NIST

Similar Compounds

1-(1-Methoxycarbonyl-2-methylpropyl)-2-isopropoxydiazen-1-oxide. 1-(1-Ethoxycarbonylpropyl)-2-ethoxydiazen-1-oxide. Tetrazepam M (hydroxy-), isomer 3, hydrolysis, acetylated. Edulisin III. Cytidine, 2',3',5'-tris(trimethylsilyl) ether. Morazone. Cytosine arabinoside, buto-oxime-TMS derivative. Quinapril Me. Uridine, 2',5'-bis-O-acetyl, 3'-O-TBDMS. «alpha»-Pseudouridine, TMS. Uridine, 3'-O-TBDMS. Spartioidine, 12-acetyl. Serotonin, N-isoBOC, O-TBDMS. Acetylseneciphylline. uridine, TMS.

Find more compounds similar to 1-(1-Isopropoxycarbonyl-2-methylpropyl)-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.