Chemical Properties of C2H5CH=CHCH=CH2

C2H5CH=CHCH=CH2

InChI
InChI=1S/C6H10/c1-3-5-6-4-2/h3,5-6H,1,4H2,2H3
InChI Key
AHAREKHAZNPPMI-UHFFFAOYSA-N
Formula
C6H10
SMILES
C=CC=CCC
Molecular Weight1
82.15
Other Names
  • 1,3-Hexadiene,c&t
  • 1,3-Hexadiene
  • 1,3-Hexadiene cis + trans
  • 1,3-Hexadiene(c,t)
  • cis,trans-hexa-1,3-diene
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Physical Properties

Property Value Unit Source
ω 0.2089 Relay (1.0) Calculated Property
ΔfG° 167.70 kJ/mol Joback Calculated Property
ΔfH°gas 46.75 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 10.22 kJ/mol Joback Calculated Property
ΔvapH° 29.05 kJ/mol Relay (1.0) Calculated Property
IE 8.57 eV Relay (1.0) Calculated Property
log10WS -2.60 Relay (1.0) Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 86.800 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Inp [598.00; 621.00]   Show Hide
Inp 619.00 NIST
Inp 620.00 NIST
Inp 621.00 NIST
Inp 618.00 NIST
Inp Outlier 598.00 NIST
Inp 621.00 NIST
Tboil [344.40; 346.70] K Show Hide
Tboil 346.70 K NIST
Tboil 345.00 ± 1.00 K NIST
Tboil 344.40 ± 2.00 K NIST
Tboil 345.00 ± 1.00 K NIST
Tboil 346.10 ± 1.00 K NIST
Tboil 345.60 ± 1.00 K NIST
Tc 514.42 K Relay (1.0) Calculated Property
Tfus 171.97 K Relay (1.0) Calculated Property
Vc 0.326 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 32.10 kJ/mol 309.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [108.95; 269.78] 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-1.97390e+01
Coefficient B5.73820e-01
Coefficient C-4.09300e-04
Coefficient D1.25000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 108.95 J/mol×K 273.00 Calculated Property
Cp,gas 137.57 J/mol×K 353.78 Calculated Property
Cp,gas 162.58 J/mol×K 434.56 Calculated Property
Cp,gas 184.38 J/mol×K 515.33 Calculated Property
Cp,gas 203.36 J/mol×K 596.11 Calculated Property
Cp,gas 219.91 J/mol×K 676.89 Calculated Property
Cp,gas 234.43 J/mol×K 757.67 Calculated Property
Cp,gas 247.32 J/mol×K 838.44 Calculated Property
Cp,gas 258.97 J/mol×K 919.22 Calculated Property
Cp,gas 269.78 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0031761; 0.0001522] Pa×s [150.54; 359.71] 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-1.09765e+01
Coefficient B7.86480e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.150.54
Temperature range, max.359.71
η 0.0031761 Pa×s 150.54 Calculated Property
η 0.0015792 Pa×s 173.78 Calculated Property
η 0.0009260 Pa×s 197.02 Calculated Property
η 0.0006077 Pa×s 220.26 Calculated Property
η 0.0004322 Pa×s 243.50 Calculated Property
η 0.0003262 Pa×s 266.75 Calculated Property
η 0.0002575 Pa×s 289.99 Calculated Property
η 0.0002106 Pa×s 313.23 Calculated Property
η 0.0001771 Pa×s 336.47 Calculated Property
η 0.0001522 Pa×s 359.71 Calculated Property

Similar Compounds

1,cis-3-hexadiene. cis-1,3-Hexadiene. 1,3-Hexadiene. (E)-1,3-Hexadiene. 3,5-Octadiene, (Z,Z)-. trans-3,cis-5-octadiene. 3,5-Octadiene. trans-3,trans-5-octadiene. fucoserratene. (E,E)-1,3-(Z)-5-Octatriene. 1,3,5-Octatriene. 1,3-trans,5-cis-Octatriene. 1,3-cis,5-cis-Octatriene. 2,4-Heptadiene. 2,4-Heptadiene, (E,Z).

Find more compounds similar to C2H5CH=CHCH=CH2.

Sources

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