Chemical Properties of 1,3-Butadiene, 2-ethyl- (CAS 3404-63-5)

1,3-Butadiene, 2-ethyl-

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InChI
InChI=1S/C6H10/c1-4-6(3)5-2/h4H,1,3,5H2,2H3
InChI Key
IGLWCQMNTGCUBB-UHFFFAOYSA-N
Formula
C6H10
SMILES
C=CC(=C)CC
Molecular Weight1
82.14
CAS
3404-63-5
Other Names
  • 1-Pentene, 3-methylene-
  • 2-Ethyl-1,3-butadiene
  • 3-METHYLENE-1-PENTENE
  • C2H5C(=CH2)CH=CH2
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Physical Properties

Property Value Unit Source
Δf 166.77 kJ/mol Joback Calculated Property
Δfgas 63.60 kJ/mol NIST
Δfus 7.43 kJ/mol Joback Calculated Property
Δvap 27.69 kJ/mol Joback Calculated Property
IE [8.77; 8.81] eV Show Hide
IE 8.81 ± 0.05 eV NIST
IE 8.79 ± 0.02 eV NIST
IE 8.81 eV NIST
IE 8.77 eV NIST
log10WS -2.04 Crippen Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 86.800 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Inp [599.00; 611.90]   Show Hide
Inp 599.00 NIST
Inp 610.80 NIST
Inp 611.90 NIST
Inp 599.00 NIST
Inp 599.00 NIST
Inp 600.00 NIST
Inp 600.00 NIST
Inp 607.00 NIST
Inp 600.00 NIST
I [691.00; 711.00]   Show Hide
I 711.00 NIST
I 691.00 NIST
Tboil [339.00; 346.00] K Show Hide
Tboil 346.00 ± 3.00 K NIST
Tboil 339.00 ± 4.00 K NIST
Tboil 346.00 ± 3.00 K NIST
Tboil 346.00 ± 3.00 K NIST
Tc 503.72 K Joback Calculated Property
Tfus 139.90 K Joback Calculated Property
Vc 0.335 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [133.15; 184.00] J/mol×K [329.92; 503.72] Show Hide
Cp,gas 133.15 J/mol×K 329.92 Joback Calculated Property
Cp,gas 142.61 J/mol×K 358.89 Joback Calculated Property
Cp,gas 151.66 J/mol×K 387.85 Joback Calculated Property
Cp,gas 160.31 J/mol×K 416.82 Joback Calculated Property
Cp,gas 168.57 J/mol×K 445.79 Joback Calculated Property
Cp,gas 176.46 J/mol×K 474.76 Joback Calculated Property
Cp,gas 184.00 J/mol×K 503.72 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [252.81; 369.42] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41183e+01
Coefficient B-2.82718e+03
Coefficient C-4.84000e+01
Temperature range, min.252.81
Temperature range, max.369.42
Pvap 1.33 kPa 252.81 Calculated Property
Pvap 3.04 kPa 265.77 Calculated Property
Pvap 6.32 kPa 278.72 Calculated Property
Pvap 12.15 kPa 291.68 Calculated Property
Pvap 21.86 kPa 304.64 Calculated Property
Pvap 37.18 kPa 317.59 Calculated Property
Pvap 60.23 kPa 330.55 Calculated Property
Pvap 93.51 kPa 343.51 Calculated Property
Pvap 139.91 kPa 356.46 Calculated Property
Pvap 202.63 kPa 369.42 Calculated Property

Similar Compounds

Cyclobutane, 1,2-bis(methylene)-. 2-Methyl, 6-methylene 2,4-octadiene. 1,7-Octadiene, 2-methyl-6-methylene-. 5-Hexenal, 4-methylene-. Butyl, 2-methylene-. «beta»-Myrcene. 3-Methylenecyclopentene. 1,3-Cyclopentadiene, 2-ethyl. 1,8-Nonadiene, 2-methyl-5,7-dimethylene-. 2-Methyl-1-butene. 2-Methyl, 6-methylene, 7-octene. 1,4-Pentadiene, 2-methyl-. Neophytadiene, isomer 1. Neophytadiene (Isomer 2). Neophytadiene, isomer II.

Find more compounds similar to 1,3-Butadiene, 2-ethyl-.

Sources

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