Chemical Properties of 2-Pentene, 4-methyl-, (E)- (CAS 674-76-0)

2-Pentene, 4-methyl-, (E)-

Export as

InChI
InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+
InChI Key
LGAQJENWWYGFSN-SNAWJCMRSA-N
Formula
C6H12
SMILES
CC=CC(C)C
Molecular Weight1
84.16
CAS
674-76-0
Other Names
  • (E)-(CH3)2CHCH=CHCH3
  • (E)-4-METHYL-2-PENTENE
  • (E)-4-methylpent-2-ene
  • 4-METHYL-TRANS-2-PENTENE
  • 4-Methyl-2-pentene, (E)-
  • 4-Methyl-2-pentene, trans-
  • 4-Methylpentene-2, trans-
  • TRANS-4-METHYL-2-PENTENE
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.2900 KDB
Δf 79.67 kJ/mol KDB
Δc,grossH 3984.59 kJ/mol KDB
Δc,netH 3720.496 kJ/mol KDB
Δfgas -61.50 kJ/mol KDB
Δfus 7.98 kJ/mol Joback Calculated Property
Δvap [30.00; 30.00] kJ/mol Show Hide
Δvap 30.00 kJ/mol NIST
Δvap 30.00 kJ/mol NIST
Δvap 30.00 kJ/mol NIST
IE [8.91; 8.97] eV Show Hide
IE 8.97 ± 0.01 eV NIST
IE 8.91 eV NIST
IE 8.97 ± 0.01 eV NIST
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.219 Crippen Calculated Property
McVol 91.100 ml/mol McGowan Calculated Property
Pc 3040.00 kPa KDB
Inp [547.00; 575.50]   Show Hide
Inp 570.40 NIST
Inp 561.90 NIST
Inp 569.00 NIST
Inp 569.00 NIST
Inp 569.00 NIST
Inp 561.70 NIST
Inp 569.10 NIST
Inp 568.80 NIST
Inp 562.10 NIST
Inp 561.90 NIST
Inp 570.00 NIST
Inp 570.00 NIST
Inp 563.00 NIST
Inp 563.00 NIST
Inp 561.90 NIST
Inp 562.00 NIST
Inp 562.00 NIST
Inp 565.80 NIST
Inp 562.00 NIST
Inp 562.00 NIST
Inp 561.80 NIST
Inp 567.00 NIST
Inp 557.00 NIST
Inp 565.00 NIST
Inp 562.00 NIST
Inp 562.00 NIST
Inp 563.00 NIST
Inp 563.00 NIST
Inp 570.00 NIST
Inp 558.00 NIST
Inp 559.00 NIST
Inp 557.00 NIST
Inp 575.50 NIST
Inp 575.00 NIST
Inp 568.70 NIST
Inp 562.00 NIST
Inp 561.70 NIST
Inp 562.00 NIST
Inp 563.00 NIST
Inp 572.00 NIST
Inp 571.00 NIST
Inp 572.00 NIST
Inp 571.00 NIST
Inp Outlier 547.00 NIST
Inp 569.00 NIST
Inp 562.00 NIST
Inp 575.00 NIST
Inp 568.00 NIST
Inp 573.00 NIST
Inp 574.00 NIST
Inp 575.50 NIST
Inp 562.00 NIST
Inp 570.40 NIST
Inp 561.70 NIST
Inp 570.00 NIST
Inp 561.80 NIST
Inp 559.00 NIST
I [590.00; 592.00]   Show Hide
I 592.00 NIST
I 590.00 NIST
I 592.00 NIST
Tboil 331.70 K KDB
Tc 493.00 K KDB
Tfus 132.00 K KDB
Vc 0.360 m3/kmol KDB
Zc 0.2669880 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [144.81; 202.31] J/mol×K [340.40; 517.01] Show Hide
Cp,gas 144.81 J/mol×K 340.40 Joback Calculated Property
Cp,gas 155.51 J/mol×K 369.83 Joback Calculated Property
Cp,gas 165.74 J/mol×K 399.27 Joback Calculated Property
Cp,gas 175.52 J/mol×K 428.70 Joback Calculated Property
Cp,gas 184.87 J/mol×K 458.14 Joback Calculated Property
Cp,gas 193.79 J/mol×K 487.57 Joback Calculated Property
Cp,gas 202.31 J/mol×K 517.01 Joback Calculated Property
η [0.0001822; 0.0086948] Pa×s [137.30; 340.40] Show Hide
η 0.0086948 Pa×s 137.30 Joback Calculated Property
η 0.0024144 Pa×s 171.15 Joback Calculated Property
η 0.0010236 Pa×s 205.00 Joback Calculated Property
η 0.0005535 Pa×s 238.85 Joback Calculated Property
η 0.0003486 Pa×s 272.70 Joback Calculated Property
η 0.0002432 Pa×s 306.55 Joback Calculated Property
η 0.0001822 Pa×s 340.40 Joback Calculated Property
ΔvapH [27.95; 31.20] kJ/mol [303.00; 331.70] Show Hide
ΔvapH 31.20 kJ/mol 303.00 NIST
ΔvapH 27.95 kJ/mol 331.70 KDB
n0 1.38583 298.15 KDB
ρl 669.00 kg/m3 293.00 KDB
γ 0.02 N/m 298.20 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [238.98; 355.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41425e+01
Coefficient B-2.82675e+03
Coefficient C-3.49530e+01
Temperature range, min.238.98
Temperature range, max.355.05
Pvap 1.33 kPa 238.98 Calculated Property
Pvap 3.04 kPa 251.88 Calculated Property
Pvap 6.31 kPa 264.77 Calculated Property
Pvap 12.14 kPa 277.67 Calculated Property
Pvap 21.84 kPa 290.57 Calculated Property
Pvap 37.15 kPa 303.46 Calculated Property
Pvap 60.19 kPa 316.36 Calculated Property
Pvap 93.47 kPa 329.26 Calculated Property
Pvap 139.89 kPa 342.15 Calculated Property
Pvap 202.67 kPa 355.05 Calculated Property
Pvap [3.45e-07; 3216.52] kPa [132.35; 501.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.48595e+01
Coefficient B-5.97972e+03
Coefficient C-9.14972e+00
Coefficient D8.09678e-06
Temperature range, min.132.35
Temperature range, max.501.00
Pvap 3.45e-07 kPa 132.35 Calculated Property
Pvap 1.41e-03 kPa 173.31 Calculated Property
Pvap 0.17 kPa 214.27 Calculated Property
Pvap 3.49 kPa 255.23 Calculated Property
Pvap 27.39 kPa 296.19 Calculated Property
Pvap 120.04 kPa 337.16 Calculated Property
Pvap 364.02 kPa 378.12 Calculated Property
Pvap 868.05 kPa 419.08 Calculated Property
Pvap 1763.45 kPa 460.04 Calculated Property
Pvap 3216.52 kPa 501.00 Calculated Property

Similar Compounds

2-Pentene, 4-methyl-, (Z)-. 2-Pentene, 4-methyl-. (Z)-2,5-Dimethylhex-3-ene. 3-Hexene, 2,5-dimethyl-, (E)-. 3-Hexene, 2,5-dimethyl-. 3-Hexene, 2-methyl-, (Z)-. 3-Hexene, 2-methyl-, (E)-. 3-Hexene, 2-methyl. 4-Methyl-2-pentenal. 2-Pentene, 2,4-dimethyl-. 3-Hexene, 2,2,5-trimethyl. (E)-5-Methyl-3-hexen-1-yne. 3-Hexen-1-yne, 5-methyl-, (Z)-. 3-Heptene, 2-methyl-, (E)-. 3-Heptene, 2-methyl-.

Find more compounds similar to 2-Pentene, 4-methyl-, (E)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

Login Register