Chemical Properties of 1,6-Heptadiene (CAS 3070-53-9)

1,6-Heptadiene

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InChI
InChI=1S/C7H12/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2
InChI Key
GEAWFZNTIFJMHR-UHFFFAOYSA-N
Formula
C7H12
SMILES
C=CCCCC=C
Molecular Weight1
96.17
CAS
3070-53-9
Other Names
  • CH2=CH(CH2)3CH=CH2
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Physical Properties

Property Value Unit Source
Δf 183.74 kJ/mol Joback Calculated Property
Δfgas 63.05 kJ/mol Joback Calculated Property
Δfus 11.33 kJ/mol Joback Calculated Property
Δvap 29.84 kJ/mol Joback Calculated Property
IE 9.52 ± 0.02 eV NIST
log10WS -2.46 Crippen Calculated Property
logPoct/wat 2.529 Crippen Calculated Property
McVol 100.890 ml/mol McGowan Calculated Property
Pc 3065.95 kPa Joback Calculated Property
Inp [663.00; 677.40]   Show Hide
Inp 676.00 NIST
Inp 668.30 NIST
Inp 664.80 NIST
Inp 663.00 NIST
Inp 664.00 NIST
Inp 665.00 NIST
Inp 665.00 NIST
Inp 677.40 NIST
Inp 671.00 NIST
Inp 674.00 NIST
Inp 676.00 NIST
Inp 665.00 NIST
Inp 674.00 NIST
Tboil [362.20; 363.16] K Show Hide
Tboil 362.70 K NIST
Tboil 363.16 ± 1.00 K NIST
Tboil 362.20 ± 1.00 K NIST
Tc 523.33 K Joback Calculated Property
Tfus 143.80 ± 2.00 K NIST
Vc 0.390 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [166.99; 224.62] J/mol×K [352.92; 523.33] Show Hide
Cp,gas 166.99 J/mol×K 352.92 Joback Calculated Property
Cp,gas 177.68 J/mol×K 381.32 Joback Calculated Property
Cp,gas 187.91 J/mol×K 409.72 Joback Calculated Property
Cp,gas 197.71 J/mol×K 438.12 Joback Calculated Property
Cp,gas 207.08 J/mol×K 466.53 Joback Calculated Property
Cp,gas 216.05 J/mol×K 494.93 Joback Calculated Property
Cp,gas 224.62 J/mol×K 523.33 Joback Calculated Property
η [0.0002211; 0.0033042] Pa×s [165.13; 352.92] Show Hide
η 0.0033042 Pa×s 165.13 Joback Calculated Property
η 0.0014702 Pa×s 196.43 Joback Calculated Property
η 0.0008173 Pa×s 227.73 Joback Calculated Property
η 0.0005236 Pa×s 259.02 Joback Calculated Property
η 0.0003692 Pa×s 290.32 Joback Calculated Property
η 0.0002787 Pa×s 321.62 Joback Calculated Property
η 0.0002211 Pa×s 352.92 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [270.12; 384.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.52909e+01
Coefficient B-3.42306e+03
Coefficient C-4.19670e+01
Temperature range, min.270.12
Temperature range, max.384.98
Pvap 1.33 kPa 270.12 Calculated Property
Pvap 2.95 kPa 282.88 Calculated Property
Pvap 6.03 kPa 295.64 Calculated Property
Pvap 11.51 kPa 308.41 Calculated Property
Pvap 20.71 kPa 321.17 Calculated Property
Pvap 35.40 kPa 333.93 Calculated Property
Pvap 57.84 kPa 346.69 Calculated Property
Pvap 90.85 kPa 359.46 Calculated Property
Pvap 137.81 kPa 372.22 Calculated Property
Pvap 202.66 kPa 384.98 Calculated Property

Similar Compounds

1-Hexene. 1,7-Octadiene. 1,8-Nonadiene. pentadecadiene-1,14. heptadecadiene-1,16. 1,9-Decadiene. 1,11-Dodecadiene. 1,13-Tetradecadiene. 1,10-Undecadiene. 1,12-Tridecadiene. 1,19-Eicosadiene. octadecadiene-1,17. 1,15-Hexadecadiene. 1,21-Docosadiene. 1,17-Octadecadiene.

Find more compounds similar to 1,6-Heptadiene.

Sources

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