Chemical Properties of Dl-4-(2-hydroxyethyl)-2-phenyl-delta2-thiazoline

Dl-4-(2-hydroxyethyl)-2-phenyl-delta2-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
207.30
Other Names
  • Dl-4-(2-hydroxyethyl)-2-phenyl-delta
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Physical Properties

Property Value Unit Source
ΔfusH° 25.94 kJ/mol Joback Calculated Property
logPoct/wat 1.931 Crippen Calculated Property
McVol 159.130 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [201.90; 516.90] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.53880e+01
Coefficient B1.06799e+00
Coefficient C-6.27300e-04
Coefficient D1.21600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 201.90 J/mol×K 273.00 Calculated Property
Cp,gas 259.32 J/mol×K 353.78 Calculated Property
Cp,gas 310.23 J/mol×K 434.56 Calculated Property
Cp,gas 355.03 J/mol×K 515.33 Calculated Property
Cp,gas 394.10 J/mol×K 596.11 Calculated Property
Cp,gas 427.82 J/mol×K 676.89 Calculated Property
Cp,gas 456.57 J/mol×K 757.67 Calculated Property
Cp,gas 480.75 J/mol×K 838.44 Calculated Property
Cp,gas 500.73 J/mol×K 919.22 Calculated Property
Cp,gas 516.90 J/mol×K 1000.00 Calculated Property

Similar Compounds

Dl-4-(2-benzoyloxyethyl)-2-phenyl-delta^2-thiazoline. propyl-cannabinolic acid, n-butyl-boronate. Lincomycin. N-acetylcytisine. Anagyrine. Cytisine, N-formyl-. Camoensidine. Caulophylline. 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»)]-. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Cytisine. Axillarine. Hydroxy-N-methylcytisine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane.

Find more compounds similar to Dl-4-(2-hydroxyethyl)-2-phenyl-delta2-thiazoline.

Sources

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