Chemical Properties of 1,3,4-Thiadiazole-2(3H)-thione, 3,5-dimethyl- (CAS 7111-96-8)

1,3,4-Thiadiazole-2(3H)-thione, 3,5-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H6N2S2/c1-3-5-6(2)4(7)8-3/h1-2H3
InChI Key
SXGPSEUHDNWBQE-UHFFFAOYSA-N
Formula
C4H6N2S2
SMILES
Cc1nn(C)c(=S)s1
Molecular Weight1
146.23
CAS
7111-96-8
Other Names
  • «delta»2-1,3,4-Thiadiazoline-5-thione, 2,4-dimethyl-
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
ω 0.3438 Relay (... Calculated Property
Δf 203.46 kJ/mol Relay (... Calculated Property ⚠️
Δfgas 195.74 kJ/mol Relay (... Calculated Property
Δvap 93.46 kJ/mol Relay (... Calculated Property
IE 7.97 eV NIST
log10WS -1.37 Relay (... Calculated Property
logPoct/wat 1.520 Crippen Calculated Property
McVol 100.420 ml/mol McGowan Calculated Property
Pc 4883.29 kPa Relay (... Calculated Property ⚠️
Tboil 530.75 K Relay (... Calculated Property
Tc 750.06 K Relay (... Calculated Property
Tfus 379.38 K Relay (... Calculated Property
Vc 0.354 m3/kmol Relay (... Calculated Property

Similar Compounds

Fluquiconazole. 1-(8-Bromo-dibenzo[1,2-b; 4,5-b']difuran-4-yl-2-aminoethane, TFA. 3H-Pyrimidin-4-one, 2,3:5,6-bis-trimethyleno. N-(2-Hydroxy-2-phenyl-ethyl)-4-methyl-benzenesulfonamide, N,O-dimethyl-. DL-Metanephrine, N,O,O'-tris(heptafluorobutyryl)-. Isoipanguline A2. Ipanguline A2. Isoipanguline C2. Isoipanguline D9. Ipanguline C3. Ipanguline C2. Ipanguline D9. Acetic acid, (3-ethyl-4-methyl-7-coumarinyloxy)-, ethyl ester. Nadolol. Ipanguline A3.

Find more compounds similar to 1,3,4-Thiadiazole-2(3H)-thione, 3,5-dimethyl-.

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.