Chemical Properties of 3-Hexene, 2,5-dimethyl-, (E)- (CAS 692-70-6)

3-Hexene, 2,5-dimethyl-, (E)-

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InChI
InChI=1S/C8H16/c1-7(2)5-6-8(3)4/h5-8H,1-4H3/b6-5+
InChI Key
KNCMKWVOMRUHKZ-AATRIKPKSA-N
Formula
C8H16
SMILES
CC(C)C=CC(C)C
Molecular Weight1
112.21
CAS
692-70-6
Other Names
  • (3E)-2,5-Dimethyl-3-hexene
  • (E)-(CH3)2CHCH=CHCH(CH3)2
  • (E)-2,5-DIMETHYL-3-HEXENE
  • (E)-2,5-Dimethylhex-3-ene
  • 2,5-DIMETHYL-TRANS-3-HEXENE
  • TRANS-2,5-DIMETHYL-3-HEXENE
  • trans-Diisopropylethylene
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Physical Properties

Property Value Unit Source
Δcliquid [-5275.50; -5265.56] kJ/mol Show Hide
Δcliquid -5275.50 ± 1.50 kJ/mol NIST
Δcliquid -5265.56 ± 0.50 kJ/mol NIST
Δf 91.82 kJ/mol Joback Calculated Property
Δfgas -119.50 kJ/mol NIST
Δfliquid -159.30 ± 1.50 kJ/mol NIST
Δfus 9.63 kJ/mol Joback Calculated Property
Δvap 37.50 kJ/mol NIST
IE 8.84 ± 0.01 eV NIST
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.855 Crippen Calculated Property
McVol 119.280 ml/mol McGowan Calculated Property
Pc 2718.33 kPa Joback Calculated Property
Inp [694.50; 713.60]   Show Hide
Inp Outlier 713.60 NIST
Inp 695.50 NIST
Inp 704.00 NIST
Inp 703.00 NIST
Inp 703.00 NIST
Inp 703.70 NIST
Inp 703.20 NIST
Inp 695.00 NIST
Inp 694.50 NIST
Inp 695.00 NIST
Inp 695.00 NIST
Inp 695.00 NIST
Inp 696.00 NIST
Inp 713.00 NIST
Tboil [375.19; 375.24] K Show Hide
Tboil 375.19 ± 0.20 K NIST
Tboil 375.24 ± 0.30 K NIST
Tc 565.78 K Joback Calculated Property
Tfus [177.92; 177.95] K Show Hide
Tfus 177.92 ± 0.04 K NIST
Tfus 177.93 ± 0.03 K NIST
Tfus 177.95 ± 0.02 K NIST
Vc 0.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [217.83; 291.30] J/mol×K [385.72; 565.78] Show Hide
Cp,gas 217.83 J/mol×K 385.72 Joback Calculated Property
Cp,gas 231.54 J/mol×K 415.73 Joback Calculated Property
Cp,gas 244.62 J/mol×K 445.74 Joback Calculated Property
Cp,gas 257.12 J/mol×K 475.75 Joback Calculated Property
Cp,gas 269.06 J/mol×K 505.76 Joback Calculated Property
Cp,gas 280.44 J/mol×K 535.77 Joback Calculated Property
Cp,gas 291.30 J/mol×K 565.78 Joback Calculated Property
η [0.0001887; 0.0231611] Pa×s [144.84; 385.72] Show Hide
η 0.0231611 Pa×s 144.84 Joback Calculated Property
η 0.0043531 Pa×s 184.99 Joback Calculated Property
η 0.0014851 Pa×s 225.13 Joback Calculated Property
η 0.0007016 Pa×s 265.28 Joback Calculated Property
η 0.0004036 Pa×s 305.43 Joback Calculated Property
η 0.0002641 Pa×s 345.57 Joback Calculated Property
η 0.0001887 Pa×s 385.72 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [274.63; 400.82] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37940e+01
Coefficient B-2.87756e+03
Coefficient C-6.15820e+01
Temperature range, min.274.63
Temperature range, max.400.82
Pvap 1.33 kPa 274.63 Calculated Property
Pvap 3.07 kPa 288.65 Calculated Property
Pvap 6.41 kPa 302.67 Calculated Property
Pvap 12.36 kPa 316.69 Calculated Property
Pvap 22.24 kPa 330.71 Calculated Property
Pvap 37.77 kPa 344.74 Calculated Property
Pvap 61.00 kPa 358.76 Calculated Property
Pvap 94.37 kPa 372.78 Calculated Property
Pvap 140.59 kPa 386.80 Calculated Property
Pvap 202.67 kPa 400.82 Calculated Property

Similar Compounds

(Z)-2,5-Dimethylhex-3-ene. 3-Hexene, 2,5-dimethyl-. 3-Hexene, 2,2,5-trimethyl. 3-Hexene, 2-methyl-, (Z)-. 3-Hexene, 2-methyl-, (E)-. 3-Hexene, 2-methyl. 2-Pentene, 4-methyl-, (E)-. 2-Pentene, 4-methyl-, (Z)-. 2-Pentene, 4-methyl-. 4-Methyl-2-pentenal. 3-Hexen-2-one, 5-methyl-. 3-Hexen-2-one, 5-methyl-, trans. 3-Heptene, 2-methyl-. 2-Methyl-3-heptene. 3-Heptene, 2-methyl-, (E)-.

Find more compounds similar to 3-Hexene, 2,5-dimethyl-, (E)-.

Sources

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