Chemical Properties of Cysteine hydrazide (CAS 70470-68-7)

Cysteine hydrazide

PDF Excel Molecule Calculator
InChI
InChI=1S/C3H9N3OS/c4-2(1-8)3(7)6-5/h2,8H,1,4-5H2,(H,6,7)
InChI Key
IQIYDJRAZKPGKO-UHFFFAOYSA-N
Formula
C3H9N3OS
SMILES
NN=C(O)C(N)CS
Molecular Weight1
135.19
CAS
70470-68-7
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
Δfgas -84.27 kJ/mol Joback Calculated Property
Δvap 69.98 kJ/mol Joback Calculated Property
log10WS -0.10 Crippen Calculated Property
logPoct/wat -0.926 Crippen Calculated Property
McVol 100.990 ml/mol McGowan Calculated Property
Pc 5670.27 kPa Joback Calculated Property
Tboil 644.26 K Joback Calculated Property
Tc 875.31 K Joback Calculated Property

Similar Compounds

L-Cysteine. dl-Cysteine. Glechomafuran. Estrone, VDMS. Estrone, TMS. Methoxyoestrone (enol)-TMS. Cyclohexanone, 2-(ethylamino)-2-(2-thienyl)-. Avenaciolide, 6-[2-(3-bromophenyl)ethyl]. (3S,4S)-3-tert-Butyldimethylsilyloxy-4-hydroxyazepane. 18-Hydroxyoestrone (enol), TMS. Avenaciolide, 6-[2-(2-chlorophenyl)ethyl]. Avenaciolide, 6-(2-phenylethyl). Isothipendyl M (hydroxy-), acetylated. DL-Norepinephrine, N,O,O',O''-tetrakis(tert-butyldimethylsilyl)-. Flupenthixol M (desalkyl-dihydro-), monoacetylated.

Find more compounds similar to Cysteine hydrazide.

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.