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

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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
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Physical Properties

Property Value Unit Source
ΔfG° 230.85 kJ/mol Joback Calculated Property
ΔfH°gas 36.95 kJ/mol Joback Calculated Property
ΔfusH° 25.94 kJ/mol Joback Calculated Property
ΔvapH° 72.27 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen 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 690.89 K Joback Calculated Property
Tc 927.66 K Joback Calculated Property
Tfus 480.14 K Joback Calculated Property
Vc 0.585 m3/kmol Joback 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, 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)-. 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»)]-. Caulophylline. Anagyrine. Cytisine. N-acetylcytisine. Zinc octaethylporphyrin chloride. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. guanosine, TMS.

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

Sources

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