Chemical Properties of 2-Heptene, 3-methyl-, (Z)- (CAS 22768-19-0)

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

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InChI
InChI=1S/C8H16/c1-4-6-7-8(3)5-2/h5H,4,6-7H2,1-3H3/b8-5-
InChI Key
OFKLSPUVNMOIJB-YVMONPNESA-N
Formula
C8H16
SMILES
CC=C(C)CCCC
Molecular Weight1
112.21
CAS
22768-19-0
Other Names
  • (Z)-2-Heptene, 3-methyl
  • (Z)-3-Methylhept-2-ene
  • 3-Methyl-cis-2-heptene
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Physical Properties

Property Value Unit Source
Δf 88.15 kJ/mol Joback Calculated Property
Δfgas -101.02 kJ/mol Joback Calculated Property
Δfus 15.37 kJ/mol Joback Calculated Property
Δvap 39.70 kJ/mol NIST
log10WS -3.02 Crippen Calculated Property
logPoct/wat 3.143 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2687.42 kPa Joback Calculated Property
Inp [786.90; 798.00]   Show Hide
Inp 796.70 NIST
Inp Outlier 786.90 NIST
Inp 789.00 NIST
Inp 797.00 NIST
Inp 798.00 NIST
Inp 796.00 NIST
Inp 797.00 NIST
Inp 797.00 NIST
Inp 796.70 NIST
Tboil 386.48 K Joback Calculated Property
Tc 561.75 K Joback Calculated Property
Tfus 160.88 K Joback Calculated Property
Vc 0.465 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [218.03; 288.64] J/mol×K [386.48; 561.75] Show Hide
Cp,gas 218.03 J/mol×K 386.48 Joback Calculated Property
Cp,gas 231.15 J/mol×K 415.69 Joback Calculated Property
Cp,gas 243.70 J/mol×K 444.90 Joback Calculated Property
Cp,gas 255.70 J/mol×K 474.11 Joback Calculated Property
Cp,gas 267.18 J/mol×K 503.32 Joback Calculated Property
Cp,gas 278.15 J/mol×K 532.54 Joback Calculated Property
Cp,gas 288.64 J/mol×K 561.75 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [287.53; 419.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44013e+01
Coefficient B-3.37398e+03
Coefficient C-4.84700e+01
Temperature range, min.287.53
Temperature range, max.419.65
Pvap 1.33 kPa 287.53 Calculated Property
Pvap 3.02 kPa 302.21 Calculated Property
Pvap 6.24 kPa 316.89 Calculated Property
Pvap 11.98 kPa 331.57 Calculated Property
Pvap 21.56 kPa 346.25 Calculated Property
Pvap 36.71 kPa 360.93 Calculated Property
Pvap 59.60 kPa 375.61 Calculated Property
Pvap 92.82 kPa 390.29 Calculated Property
Pvap 139.36 kPa 404.97 Calculated Property
Pvap 202.63 kPa 419.65 Calculated Property

Similar Compounds

(E)-3-Methylhept-2-ene. 2-Heptene, 3-methyl-. 3-Methyl-2-octene. 2-Nonene, 3-methyl-, (E)-. (Z)-2-Hexene, 3-ethyl. Cyclohexane, ethylidene-. Ethylidenecycloheptane. Ethylidenecyclooctane. 4-Nonene, 5-methyl-. 3-Octene, 4-ethyl-. 4-Undecene, 5-methyl-. 1,6-Octadiene, 2,6-dimethyl-, (Z)-. 3-Ethyl-2-hexene. (Z)-3-Ethylhex-2-ene. (E)-2-Hexene, 3-ethyl.

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

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.