Chemical Properties of 1-Heptene, 4-methyl- (CAS 13151-05-8)

1-Heptene, 4-methyl-

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InChI
InChI=1S/C8H16/c1-4-6-8(3)7-5-2/h4,8H,1,5-7H2,2-3H3
InChI Key
BFGOGLKYJXQPJZ-UHFFFAOYSA-N
Formula
C8H16
SMILES
C=CCC(C)CCC
Molecular Weight1
112.21
CAS
13151-05-8
Other Names
  • 4-METHYL-1-HEPTENE
  • 4-METHYLHEPT-1-ENE
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Physical Properties

Property Value Unit Source
Δf 101.88 kJ/mol Joback Calculated Property
Δfgas -88.30 kJ/mol Joback Calculated Property
Δfus 11.67 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 2668.02 kPa Joback Calculated Property
Inp [746.00; 755.10]   Show Hide
Inp 755.10 NIST
Inp 747.50 NIST
Inp 746.00 NIST
Inp 747.00 NIST
Inp 748.00 NIST
Inp 748.00 NIST
Inp 755.00 NIST
Inp 755.00 NIST
Inp 755.10 NIST
Inp 748.00 NIST
Inp 755.00 NIST
Tboil [385.65; 386.65] K Show Hide
Tboil 385.65 ± 2.00 K NIST
Tboil 386.65 ± 1.00 K NIST
Tboil 385.95 ± 0.50 K NIST
Tc 549.32 K Joback Calculated Property
Tfus 163.16 K Joback Calculated Property
Vc 0.459 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.60; 287.50] J/mol×K [378.68; 549.32] Show Hide
Cp,gas 217.60 J/mol×K 378.68 Joback Calculated Property
Cp,gas 230.47 J/mol×K 407.12 Joback Calculated Property
Cp,gas 242.84 J/mol×K 435.56 Joback Calculated Property
Cp,gas 254.71 J/mol×K 464.00 Joback Calculated Property
Cp,gas 266.10 J/mol×K 492.44 Joback Calculated Property
Cp,gas 277.03 J/mol×K 520.88 Joback Calculated Property
Cp,gas 287.50 J/mol×K 549.32 Joback Calculated Property
η [0.0002308; 0.0085772] Pa×s [163.16; 378.68] Show Hide
η 0.0085772 Pa×s 163.16 Joback Calculated Property
η 0.0027265 Pa×s 199.08 Joback Calculated Property
η 0.0012304 Pa×s 235.00 Joback Calculated Property
η 0.0006856 Pa×s 270.92 Joback Calculated Property
η 0.0004381 Pa×s 306.84 Joback Calculated Property
η 0.0003075 Pa×s 342.76 Joback Calculated Property
η 0.0002308 Pa×s 378.68 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [281.59; 411.70] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.42161e+01
Coefficient B-3.21200e+03
Coefficient C-5.09870e+01
Temperature range, min.281.59
Temperature range, max.411.70
Pvap 1.33 kPa 281.59 Calculated Property
Pvap 3.03 kPa 296.05 Calculated Property
Pvap 6.29 kPa 310.50 Calculated Property
Pvap 12.09 kPa 324.96 Calculated Property
Pvap 21.76 kPa 339.42 Calculated Property
Pvap 37.02 kPa 353.87 Calculated Property
Pvap 60.01 kPa 368.33 Calculated Property
Pvap 93.27 kPa 382.79 Calculated Property
Pvap 139.73 kPa 397.24 Calculated Property
Pvap 202.65 kPa 411.70 Calculated Property

Similar Compounds

1-Octene, 4-methyl-. 1-Undecene, 4-methyl-. 1-Decene, 4-methyl-. 1-Decene, 4,8-dimethyl. 1-Tetradecene, 4,8,12-trimethyl. 1-Tridecene, 4,8,12-trimethyl. 1-Nonene, 4,8-dimethyl. 4-methyl-1,7-octadiene. 1-Dodecene, 4-ethyl. 1-Tetradecene, 4-ethyl. 1-Decene, 4-ethyl. 1,9-Decadiene, 4-methyl. 1-Nonene, 4,6,8-trimethyl-. Cyclopentane, 2-propenyl-. Cyclohexane, 2-propenyl-.

Find more compounds similar to 1-Heptene, 4-methyl-.

Sources

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