Chemical Properties of 1-Butene, 1-chloro-3-methyl-, (Z)- (CAS 66213-67-0)

1-Butene, 1-chloro-3-methyl-, (Z)-

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InChI
InChI=1S/C5H9Cl/c1-5(2)3-4-6/h3-5H,1-2H3/b4-3-
InChI Key
MXVSJNLRVLKAOG-ARJAWSKDSA-N
Formula
C5H9Cl
SMILES
CC(C)C=CCl
Molecular Weight1
104.58
CAS
66213-67-0
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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

Similar Compounds

trans-1-Chloro-3-methyl-1-butene. 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 1-Butene, 1-chloro-3-methyl-, (Z)-.

Sources

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