Chemical Properties of Dl-4-(2-hydroxyethyl)-2-phenyl-delta^2-thiazoline (CAS 91132-48-8)

Dl-4-(2-hydroxyethyl)-2-phenyl-delta^2-thiazoline

InChI
InChI=1S/C11H13NOS/c13-7-6-10-8-14-11(12-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2
InChI Key
UBOKZTONJAYRSK-UHFFFAOYSA-N
Formula
C11H13NOS
SMILES
OCCC1CSC(c2ccccc2)=N1
Molecular Weight1
207.29
CAS
91132-48-8
Other Names
  • Dl-4-(2-hydroxyethyl)-2-phenyl-delta
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 0.6367 Relay (1.0) Calculated Property
ΔfG° 230.85 kJ/mol Joback Calculated Property
ΔfH°gas -23.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.94 kJ/mol Joback Calculated Property
ΔvapH° 100.71 kJ/mol Relay (1.0) Calculated Property
IE 8.42 eV Relay (1.0) Calculated Property
log10WS -1.33 Relay (1.0) Calculated Property
logPoct/wat 1.931 Crippen Calculated Property
McVol 159.130 ml/mol McGowan Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil 606.11 K Relay (1.0) Calculated Property
Tc 872.68 K Relay (1.0) Calculated Property
Tfus 347.48 K Relay (1.0) Calculated Property
Vc 0.547 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [433.15; 502.59] J/mol×K [690.89; 927.66] Show Hide
Cp,gas 433.15 J/mol×K 690.89 Joback Calculated Property
Cp,gas 447.38 J/mol×K 730.35 Joback Calculated Property
Cp,gas 460.49 J/mol×K 769.81 Joback Calculated Property
Cp,gas 472.52 J/mol×K 809.27 Joback Calculated Property
Cp,gas 483.52 J/mol×K 848.74 Joback Calculated Property
Cp,gas 493.53 J/mol×K 888.20 Joback Calculated Property
Cp,gas 502.59 J/mol×K 927.66 Joback Calculated Property

Similar Compounds

Dl-4-(2-benzoyloxyethyl)-2-phenyl-delta^2-thiazoline. propyl-cannabinolic acid, n-butyl-boronate. Lincomycin. Cytisine. Caulophylline. Cytisine, N-formyl-. Camoensidine. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. N-acetylcytisine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Anagyrine. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. Cytidine, metho-oxime-TMS derivative.

Find more compounds similar to Dl-4-(2-hydroxyethyl)-2-phenyl-delta^2-thiazoline.

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.