Chemical Properties of 1-Hexene, 3,4-dimethyl- (CAS 16745-94-1)

1-Hexene, 3,4-dimethyl-

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InChI
InChI=1S/C8H16/c1-5-7(3)8(4)6-2/h5,7-8H,1,6H2,2-4H3
InChI Key
OWWRMMIWAOBBFK-UHFFFAOYSA-N
Formula
C8H16
SMILES
C=CC(C)C(C)CC
Molecular Weight1
112.21
CAS
16745-94-1
Other Names
  • 3,4-Dimethyl-1-hexene
  • 3,4-Dimethylhex-1-ene
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Physical Properties

Property Value Unit Source
Δf 99.44 kJ/mol Joback Calculated Property
Δfgas -93.58 kJ/mol Joback Calculated Property
Δfus 8.15 kJ/mol Joback Calculated Property
Δvap 38.90 kJ/mol NIST
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.855 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Inp [737.90; 756.00]   Show Hide
Inp 744.30 NIST
Inp 745.40 NIST
Inp 737.90 NIST
Inp 739.20 NIST
Inp 745.00 NIST
Inp 745.00 NIST
Inp 746.00 NIST
Inp 746.00 NIST
Inp 741.00 NIST
Inp 742.00 NIST
Inp 755.50 NIST
Inp 756.00 NIST
Inp 756.00 NIST
Inp 741.00 NIST
Inp 742.00 NIST
Inp 746.00 NIST
Inp 756.00 NIST
Tboil 378.24 K Joback Calculated Property
Tc 552.91 K Joback Calculated Property
Tfus 148.16 K Joback Calculated Property
Vc 0.453 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.47; 289.32] J/mol×K [378.24; 552.91] Show Hide
Cp,gas 217.47 J/mol×K 378.24 Joback Calculated Property
Cp,gas 230.74 J/mol×K 407.35 Joback Calculated Property
Cp,gas 243.47 J/mol×K 436.46 Joback Calculated Property
Cp,gas 255.68 J/mol×K 465.57 Joback Calculated Property
Cp,gas 267.38 J/mol×K 494.69 Joback Calculated Property
Cp,gas 278.59 J/mol×K 523.80 Joback Calculated Property
Cp,gas 289.32 J/mol×K 552.91 Joback Calculated Property
η [0.0002238; 0.0184203] Pa×s [148.16; 378.24] Show Hide
η 0.0184203 Pa×s 148.16 Joback Calculated Property
η 0.0041486 Pa×s 186.51 Joback Calculated Property
η 0.0015535 Pa×s 224.85 Joback Calculated Property
η 0.0007745 Pa×s 263.20 Joback Calculated Property
η 0.0004609 Pa×s 301.55 Joback Calculated Property
η 0.0003084 Pa×s 339.89 Joback Calculated Property
η 0.0002238 Pa×s 378.24 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [281.04; 422.67] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.32727e+01
Coefficient B-2.91446e+03
Coefficient C-5.65930e+01
Temperature range, min.281.04
Temperature range, max.422.67
Pvap 1.33 kPa 281.04 Calculated Property
Pvap 3.12 kPa 296.78 Calculated Property
Pvap 6.58 kPa 312.51 Calculated Property
Pvap 12.73 kPa 328.25 Calculated Property
Pvap 22.91 kPa 343.99 Calculated Property
Pvap 38.79 kPa 359.72 Calculated Property
Pvap 62.34 kPa 375.46 Calculated Property
Pvap 95.83 kPa 391.20 Calculated Property
Pvap 141.71 kPa 406.93 Calculated Property
Pvap 202.63 kPa 422.67 Calculated Property

Similar Compounds

1-Pentene, 3-ethyl-4-methyl-. 1-Decene, 3,4-dimethyl-. 1-Hexene, 3-methyl-. 3,4-diethylhexa-1,5-diene. meso-1,5-Hexadiene, 3,4-diethyl. 3-Ethylhex-1-ene. 4,5-dimethyl-2-heptene. (Z)-2-Hexene, 4,5-dimethyl. 1-Heptene, 3-methyl-. 1-Tridecene, 3,7,11-trimethyl. 1-Octene, 3-methyl-. 1-Hexene, 3,5-dimethyl-. 1-Octene, 3,7-dimethyl-. 3-methyl-1-decene. 3-methyl-1-undecene.

Find more compounds similar to 1-Hexene, 3,4-dimethyl-.

Sources

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