Chemical Properties of 3-Heptene, 2-methyl-, (E)- (CAS 692-96-6)

3-Heptene, 2-methyl-, (E)-

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InChI
InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h6-8H,4-5H2,1-3H3/b7-6+
InChI Key
CYEZJYAMLNTSKN-VOTSOKGWSA-N
Formula
C8H16
SMILES
CCCC=CC(C)C
Molecular Weight1
112.21
CAS
692-96-6
Other Names
  • (E)-2-METHYL-3-HEPTENE
  • (E)-2-Methylhept-3-ene
  • 2-METHYL-TRANS-3-HEPTENE
  • TRANS-2-METHYL-3-HEPTENE
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Physical Properties

Property Value Unit Source
Δf 94.26 kJ/mol Joback Calculated Property
Δfgas -96.51 kJ/mol Joback Calculated Property
Δfus 13.15 kJ/mol Joback Calculated Property
Δvap 38.90 kJ/mol NIST
log10WS -2.78 Crippen Calculated Property
logPoct/wat 2.999 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2695.80 kPa Joback Calculated Property
Inp [741.00; 757.00]   Show Hide
Inp 754.80 NIST
Inp 741.00 NIST
Inp 750.70 NIST
Inp 751.10 NIST
Inp 741.10 NIST
Inp 751.40 NIST
Inp 741.10 NIST
Inp 741.00 NIST
Inp 746.00 NIST
Inp 742.50 NIST
Inp 749.40 NIST
Inp 749.40 NIST
Inp 741.00 NIST
Inp 741.00 NIST
Inp 741.00 NIST
Inp 741.00 NIST
Inp 751.00 NIST
Inp 757.00 NIST
Tboil 387.13 ± 0.30 K NIST
Tc 562.05 K Joback Calculated Property
Tfus [165.59; 165.63] K Show Hide
Tfus 165.59 ± 0.04 K NIST
Tfus 165.59 ± 0.03 K NIST
Tfus 165.63 ± 0.02 K NIST
Vc 0.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.94; 289.43] J/mol×K [386.16; 562.05] Show Hide
Cp,gas 217.94 J/mol×K 386.16 Joback Calculated Property
Cp,gas 231.23 J/mol×K 415.47 Joback Calculated Property
Cp,gas 243.94 J/mol×K 444.79 Joback Calculated Property
Cp,gas 256.10 J/mol×K 474.10 Joback Calculated Property
Cp,gas 267.72 J/mol×K 503.42 Joback Calculated Property
Cp,gas 278.83 J/mol×K 532.73 Joback Calculated Property
Cp,gas 289.43 J/mol×K 562.05 Joback Calculated Property
η [0.0001950; 0.0101457] Pa×s [159.84; 386.16] Show Hide
η 0.0101457 Pa×s 159.84 Joback Calculated Property
η 0.0028001 Pa×s 197.56 Joback Calculated Property
η 0.0011677 Pa×s 235.28 Joback Calculated Property
η 0.0006201 Pa×s 273.00 Joback Calculated Property
η 0.0003840 Pa×s 310.72 Joback Calculated Property
η 0.0002638 Pa×s 348.44 Joback Calculated Property
η 0.0001950 Pa×s 386.16 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [281.44; 413.94] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38974e+01
Coefficient B-3.08184e+03
Coefficient C-5.50000e+01
Temperature range, min.281.44
Temperature range, max.413.94
Pvap 1.33 kPa 281.44 Calculated Property
Pvap 3.06 kPa 296.16 Calculated Property
Pvap 6.38 kPa 310.88 Calculated Property
Pvap 12.29 kPa 325.61 Calculated Property
Pvap 22.12 kPa 340.33 Calculated Property
Pvap 37.57 kPa 355.05 Calculated Property
Pvap 60.74 kPa 369.77 Calculated Property
Pvap 94.08 kPa 384.50 Calculated Property
Pvap 140.36 kPa 399.22 Calculated Property
Pvap 202.63 kPa 413.94 Calculated Property

Similar Compounds

3-Heptene, 2-methyl-. 3-Heptene, 2-methyl-, cis. 2-Methyl-3-heptene. (Z)-3-Methyl-2-octene. trans-2-Methyl-3-octene. 3-Heptene, 2,6-dimethyl-. 2,2-Dimethyl-3-heptene trans. (Z)-3-Hexene, 2,2-dimethyl. trans-1-butenyl-cyclopropane. cis-1-butenyl-cyclopropane. 3-Nonene, 2-methyl-. 3-Heptene, 5-methyl-, trans. 5-Methyl-3-heptene. 3-Heptene, 5-methyl-. 3-Hexene, 2-methyl.

Find more compounds similar to 3-Heptene, 2-methyl-, (E)-.

Sources

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