Chemical Properties of Butane, 1-(methylthio)- (CAS 628-29-5)

Butane, 1-(methylthio)-

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InChI
InChI=1S/C5H12S/c1-3-4-5-6-2/h3-5H2,1-2H3
InChI Key
WCXXISMIJBRDQK-UHFFFAOYSA-N
Formula
C5H12S
SMILES
CCCCSC
Molecular Weight1
104.21
CAS
628-29-5
Other Names
  • 1-(Methylthio)butane
  • 2-Thiahexane
  • Butyl methyl sulfide
  • Butyl methyl sulphide
  • Butyl methyl thioether
  • METHYL N-BUTYL SULFIDE
  • Methyl butyl sulfide
  • Methyl-n-butyl sulfide
  • Sulfide, butyl methyl
  • n-Butyl methyl sulfide
  • «alpha»-(Methylthio)butane
  • «alpha»-(Methylthio)butane
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Physical Properties

Property Value Unit Source
Δcliquid [-4142.10; -4141.30] kJ/mol Show Hide
Δcliquid -4142.10 ± 1.90 kJ/mol NIST
Δcliquid -4141.90 ± 0.67 kJ/mol NIST
Δcliquid -4141.30 ± 0.67 kJ/mol NIST
Δf 24.34 kJ/mol Joback Calculated Property
Δfgas [-102.20; -101.00] kJ/mol Show Hide
Δfgas -101.00 ± 3.00 kJ/mol NIST
Δfgas -102.20 ± 1.10 kJ/mol NIST
Δfgas -102.00 kJ/mol NIST
Δfliquid [-143.00; -142.00] kJ/mol Show Hide
Δfliquid -142.00 ± 2.00 kJ/mol NIST
Δfliquid -143.00 ± 0.84 kJ/mol NIST
Δfliquid -142.80 ± 0.75 kJ/mol NIST
Δfus 12.84 kJ/mol Joback Calculated Property
Δvap [40.50; 41.00] kJ/mol Show Hide
Δvap 40.50 kJ/mol NIST
Δvap 40.50 kJ/mol NIST
Δvap 41.00 kJ/mol NIST
Δvap 40.90 ± 0.80 kJ/mol NIST
Δvap 41.00 ± 1.00 kJ/mol NIST
Δvap 41.00 kJ/mol NIST
Δvap 40.70 ± 0.04 kJ/mol NIST
Δvap 40.80 kJ/mol NIST
Δvap 40.71 kJ/mol NIST
log10WS -1.80 Crippen Calculated Property
logPoct/wat 2.150 Crippen Calculated Property
McVol 97.660 ml/mol McGowan Calculated Property
Pc 3538.87 kPa Joback Calculated Property
Inp [801.00; 820.00]   Show Hide
Inp 815.00 NIST
Inp 815.00 NIST
Inp 815.00 NIST
Inp 810.00 NIST
Inp 810.00 NIST
Inp 813.00 NIST
Inp 811.00 NIST
Inp Outlier 801.00 NIST
Inp 803.00 NIST
Inp 820.00 NIST
Inp 810.00 NIST
Inp 813.00 NIST
Inp 815.00 NIST
I [1029.30; 1051.00]   Show Hide
I 1032.60 NIST
I 1029.30 NIST
I 1051.00 NIST
I 1043.00 NIST
I 1043.00 NIST
I 1032.60 NIST
liquid 307.48 J/mol×K NIST
Tboil [396.00; 396.65] K Show Hide
Tboil 396.40 K NIST
Tboil 396.00 K NIST
Tboil 396.60 K NIST
Tboil 396.45 ± 0.30 K NIST
Tboil 396.65 ± 0.20 K NIST
Tboil 396.00 ± 3.00 K NIST
Tc 572.69 K Joback Calculated Property
Tfus [175.25; 175.32] K Show Hide
Tfus 175.25 ± 0.20 K NIST
Tfus 175.32 ± 0.02 K NIST
Ttriple [175.29; 175.30] K Show Hide
Ttriple 175.29 ± 0.05 K NIST
Ttriple 175.30 ± 0.03 K NIST
Vc 0.369 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [169.71; 224.63] J/mol×K [382.58; 572.69] Show Hide
Cp,gas 169.71 J/mol×K 382.58 Joback Calculated Property
Cp,gas 179.76 J/mol×K 414.26 Joback Calculated Property
Cp,gas 189.45 J/mol×K 445.95 Joback Calculated Property
Cp,gas 198.78 J/mol×K 477.63 Joback Calculated Property
Cp,gas 207.75 J/mol×K 509.32 Joback Calculated Property
Cp,gas 216.36 J/mol×K 541.00 Joback Calculated Property
Cp,gas 224.63 J/mol×K 572.69 Joback Calculated Property
Cp,liquid 200.92 J/mol×K 298.15 NIST
ΔfusH [12.45; 12.45] kJ/mol [175.30; 175.60] Show Hide
ΔfusH 12.45 kJ/mol 175.30 NIST
ΔfusH 12.45 kJ/mol 175.60 NIST
ΔfusH 12.45 kJ/mol 175.60 NIST
ΔvapH [34.47; 40.40] kJ/mol [310.50; 396.60] Show Hide
ΔvapH 38.10 kJ/mol 310.50 NIST
ΔvapH 35.30 kJ/mol 315.50 NIST
ΔvapH 40.40 kJ/mol 360.00 NIST
ΔvapH 38.00 kJ/mol 389.50 NIST
ΔvapH 34.47 kJ/mol 396.60 NIST
ΔfusS 71.03 J/mol×K 175.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [290.78; 422.63] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43032e+01
Coefficient B-3.30746e+03
Coefficient C-5.47920e+01
Temperature range, min.290.78
Temperature range, max.422.63
Pvap 1.33 kPa 290.78 Calculated Property
Pvap 3.03 kPa 305.43 Calculated Property
Pvap 6.27 kPa 320.08 Calculated Property
Pvap 12.04 kPa 334.73 Calculated Property
Pvap 21.67 kPa 349.38 Calculated Property
Pvap 36.88 kPa 364.03 Calculated Property
Pvap 59.83 kPa 378.68 Calculated Property
Pvap 93.07 kPa 393.33 Calculated Property
Pvap 139.58 kPa 407.98 Calculated Property
Pvap 202.67 kPa 422.63 Calculated Property
Pvap [1.31; 3397.25] kPa [290.15; 591.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A8.94595e+01
Coefficient B-7.85527e+03
Coefficient C-1.10629e+01
Coefficient D7.34115e-06
Temperature range, min.290.15
Temperature range, max.591.00
Pvap 1.31 kPa 290.15 Calculated Property
Pvap 7.50 kPa 323.58 Calculated Property
Pvap 28.99 kPa 357.01 Calculated Property
Pvap 85.12 kPa 390.43 Calculated Property
Pvap 204.74 kPa 423.86 Calculated Property
Pvap 425.36 kPa 457.29 Calculated Property
Pvap 792.54 kPa 490.72 Calculated Property
Pvap 1361.23 kPa 524.14 Calculated Property
Pvap 2199.83 kPa 557.57 Calculated Property
Pvap 3397.25 kPa 591.00 Calculated Property

Similar Compounds

Butane, 1,4-bis(methylthio)-. Butyl sulfide. Butane, 1-(propylthio)-. Butane, 1-(ethylthio)-. Pentane, 1-(methylthio)-. 2,7-Dithianonane. Butane, 1,4-bis(ethylthio)-. Thiophene, tetrahydro-. Pentane, 1,5-bis(methylthio)-. Hexane, 1-(methylthio)-. 1-Butanethiol, 4-(methylthio)-. 4-thia-1-octyne. 2-[Butylthio]ethanal. Butyl isobutyl sulfide. Butane, 3-methyl-1-(methylthio)-.

Find more compounds similar to Butane, 1-(methylthio)-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.