Chemical Properties of meso-1,5-Hexadiene, 3,4-diethyl

meso-1,5-Hexadiene, 3,4-diethyl

InChI
InChI=1S/C10H18/c1-5-9(6-2)10(7-3)8-4/h5,7,9-10H,1,3,6,8H2,2,4H3/t9-,10+
InChI Key
SLBUEUWNNTZSNQ-AOOOYVTPSA-N
Formula
C10H18
SMILES
C=C[C@H](CC)[C@@H](C=C)CC
Molecular Weight1
138.25
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Physical Properties

Property Value Unit Source
ω 0.2536 Relay (1.0) Calculated Property
ΔfusH° 12.05 kJ/mol Joback Calculated Property
ΔvapH° 47.94 kJ/mol Relay (1.0) Calculated Property
IE 9.22 eV Relay (1.0) Calculated Property
logPoct/wat 3.411 Crippen Calculated Property
McVol 143.160 ml/mol McGowan Calculated Property
Pc 2315.84 kPa Joback Calculated Property
I [955.00; 959.00]   Show Hide
I 955.00 NIST
I 959.00 NIST
Tboil 418.64 K Relay (1.0) Calculated Property
Tc 600.89 K Relay (1.0) Calculated Property
Tfus 194.07 K Relay (1.0) Calculated Property
Vc 0.517 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [197.37; 479.29] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.55480e+01
Coefficient B9.25640e-01
Coefficient C-5.72400e-04
Coefficient D1.41600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 197.37 J/mol×K 273.00 Calculated Property
Cp,gas 246.55 J/mol×K 353.78 Calculated Property
Cp,gas 290.22 J/mol×K 434.56 Calculated Property
Cp,gas 328.83 J/mol×K 515.33 Calculated Property
Cp,gas 362.83 J/mol×K 596.11 Calculated Property
Cp,gas 392.66 J/mol×K 676.89 Calculated Property
Cp,gas 418.78 J/mol×K 757.67 Calculated Property
Cp,gas 441.62 J/mol×K 838.44 Calculated Property
Cp,gas 461.64 J/mol×K 919.22 Calculated Property
Cp,gas 479.29 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0148550; 0.0002173] Pa×s [168.94; 418.26] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.12969e+01
Coefficient B1.19736e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.168.94
Temperature range, max.418.26
η 0.0148550 Pa×s 168.94 Calculated Property
η 0.0054732 Pa×s 196.64 Calculated Property
η 0.0025805 Pa×s 224.35 Calculated Property
η 0.0014353 Pa×s 252.05 Calculated Property
η 0.0008967 Pa×s 279.75 Calculated Property
η 0.0006098 Pa×s 307.45 Calculated Property
η 0.0004419 Pa×s 335.16 Calculated Property
η 0.0003364 Pa×s 362.86 Calculated Property
η 0.0002662 Pa×s 390.56 Calculated Property
η 0.0002173 Pa×s 418.26 Calculated Property

Similar Compounds

3,4-Diethylhexa-1,5-diene. Cyclohexane, 1,2,4-triethenyl-. Cyclohexane, 1r,2c,4c-tris-ethenyl. Cyclohexane, 1r,2t,4t-tris-ethenyl. Cyclohexane, 1r,2c,4t-tris-ethenyl. Cyclohexane, 1r,2t,4c-tris-ethenyl. 1-Hexene, 3,4-dimethyl-. 1-Decene, 3,4-dimethyl-. 1-Pentene, 3-ethyl-4-methyl-. cis-1,2-Divinylcyclobutane. Cyclobutane, 1,2-diethenyl-, trans-. 3-Ethylhex-1-ene. Bicyclo[2.2.1]heptane, 2-ethenyl-. 1-Tridecene, 3,7,11-trimethyl. 1-Heptene, 3-methyl-.

Find more compounds similar to meso-1,5-Hexadiene, 3,4-diethyl.

Sources

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