Chemical Properties of (Z)-2,3-Dimethylhex-3-ene

(Z)-2,3-Dimethylhex-3-ene

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InChI
InChI=1S/C8H16/c1-5-6-8(4)7(2)3/h6-7H,5H2,1-4H3/b8-6-
InChI Key
PRTXQHCLTIKAAJ-VURMDHGXSA-N
Formula
C8H16
SMILES
CCC=C(C)C(C)C
Molecular Weight1
112.21
Other Names
  • 3-Hexene, 2,3-dimethyl-, cis
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Physical Properties

Property Value Unit Source
Δf 85.71 kJ/mol Joback Calculated Property
Δfgas -106.30 kJ/mol Joback Calculated Property
Δfus 11.84 kJ/mol Joback Calculated Property
Δvap 33.05 kJ/mol Joback Calculated Property
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2709.85 kPa Joback Calculated Property
Inp [741.00; 766.00]   Show Hide
Inp 765.20 NIST
Inp 749.80 NIST
Inp 741.00 NIST
Inp 749.00 NIST
Inp 765.00 NIST
Inp 766.00 NIST
Inp 765.00 NIST
Tboil 386.04 K Joback Calculated Property
Tc 565.46 K Joback Calculated Property
Tfus 145.88 K Joback Calculated Property
Vc 0.459 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.93; 290.49] J/mol×K [386.04; 565.46] Show Hide
Cp,gas 217.93 J/mol×K 386.04 Joback Calculated Property
Cp,gas 231.45 J/mol×K 415.94 Joback Calculated Property
Cp,gas 244.37 J/mol×K 445.85 Joback Calculated Property
Cp,gas 256.71 J/mol×K 475.75 Joback Calculated Property
Cp,gas 268.50 J/mol×K 505.65 Joback Calculated Property
Cp,gas 279.75 J/mol×K 535.55 Joback Calculated Property
Cp,gas 290.49 J/mol×K 565.46 Joback Calculated Property

Similar Compounds

(E)-2,3-Dimethylhex-3-ene. 3-Hexene, 2,3-dimethyl-. 2-Pentene, 3,4-dimethyl-. 2-Pentene, 3,4-dimethyl-, (Z)-. 2-Pentene, 3,4-dimethyl-, (E)-. 3-Hexene, 2,4-dimethyl-, (E)-. 3-Hexene, 2,4-dimethyl-, (Z)-. 3-Hexene, 3-ethyl-2,5-dimethyl-. (Z)-3-Ethyl-4-methylpent-2-ene. (E)-3-Ethyl-4-methylpent-2-ene. 3-Ethyl-4-methyl-2-pentene. 3-Methyl-3-hexene. 3-Hexene, 3-methyl-, (E)-. 3-Hexene, 3-methyl-, (Z)-. 3,5-Dimethyl-3-heptene.

Find more compounds similar to (Z)-2,3-Dimethylhex-3-ene.

Sources

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