Chemical Properties of 2H-1-Benzothiopyran, 3,4-dihydro- (CAS 2054-35-5)

2H-1-Benzothiopyran, 3,4-dihydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10S/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6H,3,5,7H2
InChI Key
WPWNEKFMGCWNPR-UHFFFAOYSA-N
Formula
C9H10S
SMILES
c1ccc2c(c1)CCCS2
Molecular Weight1
150.24
CAS
2054-35-5
Other Names
  • Thiochroman
  • Thiachroman
  • Thiochromane
  • 4H-1-Benzothiopyran, 2,3-dihydro-
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
Δf 223.90 kJ/mol Joback Calculated Property
Δfgas 128.21 kJ/mol Joback Calculated Property
Δfus 11.34 kJ/mol Joback Calculated Property
Δvap 44.77 kJ/mol Joback Calculated Property
IE 8.02 eV NIST
log10WS -2.91 Crippen Calculated Property
logPoct/wat 2.725 Crippen Calculated Property
McVol 119.400 ml/mol McGowan Calculated Property
Pc 3985.56 kPa Joback Calculated Property
Tboil 500.49 K Joback Calculated Property
Tc 752.24 K Joback Calculated Property
Tfus 332.24 K Joback Calculated Property
Vc 0.427 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.01; 317.39] J/mol×K [500.49; 752.24] Show Hide
Cp,gas 243.01 J/mol×K 500.49 Joback Calculated Property
Cp,gas 258.17 J/mol×K 542.45 Joback Calculated Property
Cp,gas 272.10 J/mol×K 584.41 Joback Calculated Property
Cp,gas 284.90 J/mol×K 626.37 Joback Calculated Property
Cp,gas 296.65 J/mol×K 668.33 Joback Calculated Property
Cp,gas 307.45 J/mol×K 710.28 Joback Calculated Property
Cp,gas 317.39 J/mol×K 752.24 Joback Calculated Property

Similar Compounds

Sulfide, phenyl 3-phenylpropyl. Benzothiopyran, 4h-1-, 4-(3-(2-chloroethyl )ureido)-2,3-dl-hydro-. cis-1,2,3,4,4a,9a-Hexahydrodibenzothiophene. 1,2,3,4,4a,9b-Hexahydrodibenzothiophene. trans-1,2,3,4,4a,9a-Hexahydrodibenzothiophene. 11B-Hydroxyoestrone (enol), TMS. 11-Ketoestradiol (enol), TMS. Indapamide. 2-Piperidinomethyl-8(ar)-methoxy-tetrahydro-1-acenaphthone. Aflatoxin B1. Spiro[benzofuran-3(2h),4'-piperidine]-2-one, 5-methyl-. famotidine. Thymidine, 3',5'-bis(O-TBDMSi). Thymidine, 3'-O-TMS, 5'-O-TBDMS. 5'-O-(tert-butyldimethylsilyl)-thymidine.

Find more compounds similar to 2H-1-Benzothiopyran, 3,4-dihydro-.

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.