Chemical Properties of 3,4-Dimethyl-2-hexene (CAS 2213-37-8)

3,4-Dimethyl-2-hexene

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InChI
InChI=1S/C8H16/c1-5-7(3)8(4)6-2/h5,8H,6H2,1-4H3
InChI Key
FMNLVKMLDPGPRY-UHFFFAOYSA-N
Formula
C8H16
SMILES
CC=C(C)C(C)CC
Molecular Weight1
112.21
CAS
2213-37-8
Other Names
  • 2-Hexene, 3,4-dimethyl
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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 [759.00; 767.50]   Show Hide
Inp 767.50 NIST
Inp 759.00 NIST
Inp 760.50 NIST
Tboil [388.60; 388.70] K Show Hide
Tboil 388.70 ± 1.50 K NIST
Tboil 388.60 ± 1.50 K NIST
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

trans-3,4-Dimethyl-2-hexene. (Z)-2-Hexene, 3,4-dimethyl. 3,4-Diethyl-2-hexene(E). 1-Pentene, 2,3-dimethyl-. Cyclopentene, 1,5-dimethyl-. Cyclohexene, 1,6-dimethyl-. 1-Pentene, 3-ethyl-2-methyl-. (E)-4-Ethylhex-2-ene. 4-Ethyl-2-hexene. (Z)-4-Ethylhex-2-ene. 1,5-Heptadiene, 2,3,6-trimethyl-. 1-Ethyl-5-methylcyclopentene. 1,4,4,7-tetramethylcycloheptene. Cyclopentene, 5-methyl-1-propyl. Cyclohexene, 6-methyl-1-(1-methylethyl)-.

Find more compounds similar to 3,4-Dimethyl-2-hexene.

Sources

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