Chemical Properties of trans-1-Chloro-3-methyl-1-butene (CAS 66213-68-1)

trans-1-Chloro-3-methyl-1-butene

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InChI
InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3-5H,1-2H3/b4-3+
InChI Key
MXVSJNLRVLKAOG-ONEGZZNKSA-N
Formula
C5H9Cl
SMILES
CC(C)C=CCl
Molecular Weight1
104.58
CAS
66213-68-1
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Physical Properties

Property Value Unit Source
Δf 57.07 kJ/mol Joback Calculated Property
Δfgas -50.33 kJ/mol Joback Calculated Property
Δfus 9.58 kJ/mol Joback Calculated Property
Δvap 30.68 kJ/mol Joback Calculated Property
log10WS -2.18 Crippen Calculated Property
logPoct/wat 2.395 Crippen Calculated Property
McVol 89.250 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 354.95 K Joback Calculated Property
Tc 541.48 K Joback Calculated Property
Tfus 155.95 K Joback Calculated Property
Vc 0.339 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [136.80; 184.64] J/mol×K [354.95; 541.48] Show Hide
Cp,gas 136.80 J/mol×K 354.95 Joback Calculated Property
Cp,gas 145.84 J/mol×K 386.04 Joback Calculated Property
Cp,gas 154.44 J/mol×K 417.13 Joback Calculated Property
Cp,gas 162.59 J/mol×K 448.21 Joback Calculated Property
Cp,gas 170.33 J/mol×K 479.30 Joback Calculated Property
Cp,gas 177.68 J/mol×K 510.39 Joback Calculated Property
Cp,gas 184.64 J/mol×K 541.48 Joback Calculated Property
η [0.0002299; 0.0074259] Pa×s [155.95; 354.95] Show Hide
η 0.0074259 Pa×s 155.95 Joback Calculated Property
η 0.0025041 Pa×s 189.12 Joback Calculated Property
η 0.0011680 Pa×s 222.28 Joback Calculated Property
η 0.0006641 Pa×s 255.45 Joback Calculated Property
η 0.0004299 Pa×s 288.62 Joback Calculated Property
η 0.0003044 Pa×s 321.78 Joback Calculated Property
η 0.0002299 Pa×s 354.95 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.62] kPa [270.92; 403.85] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39273e+01
Coefficient B-3.10959e+03
Coefficient C-4.29400e+01
Temperature range, min.270.92
Temperature range, max.403.85
Pvap 1.33 kPa 270.92 Calculated Property
Pvap 3.06 kPa 285.69 Calculated Property
Pvap 6.37 kPa 300.46 Calculated Property
Pvap 12.27 kPa 315.23 Calculated Property
Pvap 22.08 kPa 330.00 Calculated Property
Pvap 37.52 kPa 344.77 Calculated Property
Pvap 60.67 kPa 359.54 Calculated Property
Pvap 94.00 kPa 374.31 Calculated Property
Pvap 140.29 kPa 389.08 Calculated Property
Pvap 202.62 kPa 403.85 Calculated Property

Similar Compounds

1-Butene, 1-chloro-3-methyl-, (Z)-. 1-Butene, 1-chloro-3-methyl-. 1-Butene, 3-methyl-. 3-Butenyl, 2-methyl-. Trans-1-chloro-1-butene. 1-Butene, 1-chloro-, (Z)-. 1,4-Pentadiene, 3-methyl-. 2-Pentene, 4-methyl-, (E)-. 2-Pentene, 4-methyl-. 2-Pentene, 4-methyl-, (Z)-. 1-Butene, 4-chloro-3-methyl-. 3-Hexene, 2,5-dimethyl-. (Z)-2,5-Dimethylhex-3-ene. 3-Hexene, 2,5-dimethyl-, (E)-. 3-Hexene, 2,2,5-trimethyl.

Find more compounds similar to trans-1-Chloro-3-methyl-1-butene.

Sources

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