Chemical Properties of Benzene, (propylthio)- (CAS 874-79-3)

Benzene, (propylthio)-

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InChI
InChI=1S/C9H12S/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key
NWYDLOBJQIJDGH-UHFFFAOYSA-N
Formula
C9H12S
SMILES
CCCSc1ccccc1
Molecular Weight1
152.26
CAS
874-79-3
Other Names
  • (1-Thiabutyl)benzene
  • (Propylthio)benzene
  • Fenyl-propylsulfid
  • NSC 115079
  • Phenyl propyl sulfide
  • Propyl phenyl sulfide
  • Sulfide, phenyl propyl
  • n-Propyl phenyl sulfide
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Physical Properties

Property Value Unit Source
Δf 170.43 kJ/mol Joback Calculated Property
Δfgas 49.31 kJ/mol Joback Calculated Property
Δfus 17.24 kJ/mol Joback Calculated Property
Δvap 44.72 kJ/mol Joback Calculated Property
IE 7.81 ± 0.03 eV NIST
log10WS -3.05 Crippen Calculated Property
logPoct/wat 3.189 Crippen Calculated Property
McVol 130.260 ml/mol McGowan Calculated Property
Pc 3325.84 kPa Joback Calculated Property
Inp [1252.00; 1252.00]   Show Hide
Inp 1252.00 NIST
Inp 1252.00 NIST
Inp 1252.00 NIST
Tboil [491.00; 492.70] K Show Hide
Tboil 492.70 K NIST
Tboil 491.00 ± 6.00 K NIST
Tc 731.34 K Joback Calculated Property
Tfus 252.01 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [265.38; 339.05] J/mol×K [500.78; 731.34] Show Hide
Cp,gas 265.38 J/mol×K 500.78 Joback Calculated Property
Cp,gas 279.81 J/mol×K 539.21 Joback Calculated Property
Cp,gas 293.33 J/mol×K 577.63 Joback Calculated Property
Cp,gas 305.99 J/mol×K 616.06 Joback Calculated Property
Cp,gas 317.80 J/mol×K 654.48 Joback Calculated Property
Cp,gas 328.81 J/mol×K 692.91 Joback Calculated Property
Cp,gas 339.05 J/mol×K 731.34 Joback Calculated Property
ΔvapH 44.30 kJ/mol 488.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [366.24; 523.93] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45598e+01
Coefficient B-4.14312e+03
Coefficient C-7.59500e+01
Temperature range, min.366.24
Temperature range, max.523.93
Pvap 1.33 kPa 366.24 Calculated Property
Pvap 3.00 kPa 383.76 Calculated Property
Pvap 6.20 kPa 401.28 Calculated Property
Pvap 11.89 kPa 418.80 Calculated Property
Pvap 21.39 kPa 436.32 Calculated Property
Pvap 36.46 kPa 453.85 Calculated Property
Pvap 59.26 kPa 471.37 Calculated Property
Pvap 92.44 kPa 488.89 Calculated Property
Pvap 139.06 kPa 506.41 Calculated Property
Pvap 202.63 kPa 523.93 Calculated Property

Similar Compounds

Butylthiobenzene. Benzene, [(2-methylpropyl)thio]-. Cyclopropyl phenyl sulphide. Benzene, (ethylthio)-. Benzene, [(1-methylpropyl)thio]-. 1,2-Bis(phenylthio)ethane. Sulfide, isopropyl phenyl. Benzene, (propylsulfonyl)-. 2-(Phenylthio)ethanol. 3-(2-Naphthylthio)propionic acid. 1-(p-Chlorophenylthio)-2-propanol. Allylphenyl sulfide. Benzene, (2-butenylthio)-, (Z)-. trans-1-(Phenylthio)-2-butene. Cyclohexyl phenyl sulfide.

Find more compounds similar to Benzene, (propylthio)-.

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