Chemical Properties of 1,5-Heptadiene, 3-methyl- (CAS 4894-62-6)

1,5-Heptadiene, 3-methyl-

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InChI
InChI=1S/C8H14/c1-4-6-7-8(3)5-2/h4-6,8H,2,7H2,1,3H3/b6-4+
InChI Key
QIWJMWAOAINRPL-GQCTYLIASA-N
Formula
C8H14
SMILES
C=CC(C)CC=CC
Molecular Weight1
110.20
CAS
4894-62-6
Other Names
  • 3-Methyl-1,5-heptadiene
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Physical Properties

Property Value Unit Source
Δf 182.10 kJ/mol Joback Calculated Property
Δfgas 28.92 kJ/mol Joback Calculated Property
Δfus 11.88 kJ/mol Joback Calculated Property
Δvap 32.30 kJ/mol Joback Calculated Property
log10WS -2.64 Crippen Calculated Property
logPoct/wat 2.775 Crippen Calculated Property
McVol 114.980 ml/mol McGowan Calculated Property
Pc 2817.33 kPa Joback Calculated Property
Tboil [383.70; 385.70] K Show Hide
Tboil 383.70 ± 1.00 K NIST
Tboil 385.70 ± 2.00 K NIST
Tboil 384.15 ± 0.50 K NIST
Tc 562.47 K Joback Calculated Property
Tfus 158.08 K Joback Calculated Property
Vc 0.439 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [203.36; 271.18] J/mol×K [382.84; 562.47] Show Hide
Cp,gas 203.36 J/mol×K 382.84 Joback Calculated Property
Cp,gas 216.10 J/mol×K 412.78 Joback Calculated Property
Cp,gas 228.23 J/mol×K 442.72 Joback Calculated Property
Cp,gas 239.78 J/mol×K 472.65 Joback Calculated Property
Cp,gas 250.77 J/mol×K 502.59 Joback Calculated Property
Cp,gas 261.23 J/mol×K 532.53 Joback Calculated Property
Cp,gas 271.18 J/mol×K 562.47 Joback Calculated Property
η [0.0001898; 0.0081563] Pa×s [158.08; 382.84] Show Hide
η 0.0081563 Pa×s 158.08 Joback Calculated Property
η 0.0023908 Pa×s 195.54 Joback Calculated Property
η 0.0010398 Pa×s 233.00 Joback Calculated Property
η 0.0005696 Pa×s 270.46 Joback Calculated Property
η 0.0003612 Pa×s 307.92 Joback Calculated Property
η 0.0002528 Pa×s 345.38 Joback Calculated Property
η 0.0001898 Pa×s 382.84 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [288.82; 406.29] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.56130e+01
Coefficient B-3.69152e+03
Coefficient C-4.79440e+01
Temperature range, min.288.82
Temperature range, max.406.29
Pvap 1.33 kPa 288.82 Calculated Property
Pvap 2.93 kPa 301.87 Calculated Property
Pvap 5.97 kPa 314.92 Calculated Property
Pvap 11.36 kPa 327.98 Calculated Property
Pvap 20.44 kPa 341.03 Calculated Property
Pvap 34.97 kPa 354.08 Calculated Property
Pvap 57.26 kPa 367.13 Calculated Property
Pvap 90.20 kPa 380.19 Calculated Property
Pvap 137.28 kPa 393.24 Calculated Property
Pvap 202.64 kPa 406.29 Calculated Property

Similar Compounds

(5Z)-3-Methyl-1,5-heptadiene. 4-Methyl-1,5-Heptadiene. 2,6-Octadiene, 4-methyl-. 1,5-Heptadiene, 3,6-dimethyl-. (Z,E,E)-1,5,9-Cyclododecatriene, 3-methyl. (E,E,Z)-1.5,9-Cyclododecatriene, 3-methyl. (E,E,E)-1,5,9-Cyclododecatriene, 3-methyl. (E,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,Z,Z)-1,5,9-Cyclododecatriene, 3-methyl. (Z,Z,E)-1,5,9-Cyclododecatriene, 3-methyl. (Z,E,Z)-1,5,9-Cyclododecatriene, 3-methyl. (Z,Z)-1,5-Cyclooctadiene, 3-methyl. 1,5-Hexadiene, 3-methyl-. 3-Ethyl-1,5-octadiene, isomer 1. 3-Ethyl-1,5-octadiene, isomer.

Find more compounds similar to 1,5-Heptadiene, 3-methyl-.

Sources

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