Chemical Properties of 1,5-Hexadiene (CAS 592-42-7)

1,5-Hexadiene

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H2
InChI Key
PYGSKMBEVAICCR-UHFFFAOYSA-N
Formula
C6H10
SMILES
C=CCCC=C
Molecular Weight1
82.14
CAS
592-42-7
Other Names
  • Biallyl
  • CH2=CHCH2CH2CH=CH2
  • Diallyl
  • Hexa-1,5-diene
  • Hexadiene
  • «alpha»,«OMEGA»-Hexadiene
Sources

Physical Properties

Property Value Unit Source
Δcliquid -3844.30 ± 0.30 kJ/mol NIST
Δcliquid -3881.00 kJ/mol NIST
Δcsolid -3874.00 kJ/mol NIST
Δf 175.32 kJ/mol Joback Calculated Property
Δfgas 85.00 ± 2.00 kJ/mol NIST
Δfus 8.74 kJ/mol Joback Calculated Property
Δvap 27.61 kJ/mol Joback Calculated Property
IE [9.25; 9.59] eV Show Hide
IE 9.27 ± 0.05 eV NIST
IE 9.29 ± 0.05 eV NIST
IE 9.29 eV NIST
IE 9.25 eV NIST
IE 9.59 ± 0.02 eV NIST
logPoct/wat 2.14 Crippen Calculated Property
Pc 3419.86 kPa Joback Calculated Property
Tboil [332.00; 334.00] K Show Hide
Tboil 333.00 K NIST
Tboil 332.60 K NIST
Tboil 332.65 ± 0.20 K NIST
Tboil 332.67 ± 0.20 K NIST
Tboil 332.61 ± 0.30 K NIST
Tboil 332.70 ± 0.40 K NIST
Tboil 332.30 ± 0.50 K NIST
Tboil 332.55 ± 0.50 K NIST
Tboil 332.40 ± 1.00 K NIST
Tboil 332.00 ± 4.00 K NIST
Tboil 332.82 ± 1.00 K NIST
Tboil 333.00 ± 3.00 K NIST
Tboil 333.65 ± 1.50 K NIST
Tboil Outlier 334.00 ± 2.00 K NIST
Tc 508.00 K NIST
Tfus [132.00; 132.50] K Show Hide
Tfus 132.50 ± 0.20 K NIST
Tfus 132.50 ± 0.20 K NIST
Tfus 132.44 ± 0.04 K NIST
Tfus 132.40 ± 0.50 K NIST
Tfus 132.10 ± 0.50 K NIST
Tfus 132.00 ± 0.50 K NIST
Vc 0.33 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 133.09 J/mol×K 330.04 Joback Calculated Property
Cp,liquid 133.10 J/mol×K 298.0 NIST
η 0.00 Pa×s 330.04 Joback Calculated Property
ΔvapH 30.50 kJ/mol 303.0 NIST
ΔvapH 28.60 kJ/mol 309.5 NIST
ΔvapH 29.40 kJ/mol 316.0 NIST

Molecular Descriptors

Joback and Reid Groups
-CH2- 2
=CH2 2
=CH- 2

Similar Compounds

1-Penten-3-yl radical. 1-Pentene. 1-Hexene. 1,5-Heptadiene, (Z)-. 1,5-Heptadiene, (E)-. 1,5-Heptadiene. 2-Hexene, (Z)-. 1-Pentene, 4-methyl-. 1,6-Heptadiene. 2-Hexene, (E)-. 2-Hexene. But-3-en-1-yl radical. 1-Butene. EtCH=CH. 1-Methylcyclopropyl.

Find more compounds similar to 1,5-Hexadiene.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.