Chemical Properties of 1-Pentene, 3-ethyl- (CAS 4038-04-4)

1-Pentene, 3-ethyl-

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InChI
InChI=1S/C7H14/c1-4-7(5-2)6-3/h4,7H,1,5-6H2,2-3H3
InChI Key
YPVPQMCSLFDIKA-UHFFFAOYSA-N
Formula
C7H14
SMILES
C=CC(CC)CC
Molecular Weight1
98.19
CAS
4038-04-4
Other Names
  • 3-Ethyl-1-pentene
  • 3-ethylpent-1-ene
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Physical Properties

Property Value Unit Source
Δf 93.46 kJ/mol Joback Calculated Property
Δfgas -67.66 kJ/mol Joback Calculated Property
Δfus 9.08 kJ/mol Joback Calculated Property
Δvap 34.30 kJ/mol NIST
log10WS -2.36 Crippen Calculated Property
logPoct/wat 2.609 Crippen Calculated Property
McVol 105.190 ml/mol McGowan Calculated Property
Pc 2953.69 kPa Joback Calculated Property
Inp [644.70; 656.40]   Show Hide
Inp 653.40 NIST
Inp 644.70 NIST
Inp 645.00 NIST
Inp 654.00 NIST
Inp 654.00 NIST
Inp 647.00 NIST
Inp 647.00 NIST
Inp 649.00 NIST
Inp 648.00 NIST
Inp 645.00 NIST
Inp 648.00 NIST
Inp 650.00 NIST
Inp 651.00 NIST
Inp 650.00 NIST
Inp Outlier 656.40 NIST
Inp 645.80 NIST
Inp 646.00 NIST
Inp 647.00 NIST
Inp 650.00 NIST
Inp 651.00 NIST
Inp 651.00 NIST
Inp 646.00 NIST
Tboil 355.80 K Joback Calculated Property
Tc 526.72 K Joback Calculated Property
Tfus [145.61; 145.67] K Show Hide
Tfus 145.61 ± 0.04 K NIST
Tfus 145.62 ± 0.04 K NIST
Tfus 145.67 ± 0.03 K NIST
Tfus 145.62 ± 0.01 K NIST
Tfus 145.62 ± 0.01 K NIST
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [180.32; 243.44] J/mol×K [355.80; 526.72] Show Hide
Cp,gas 180.32 J/mol×K 355.80 Joback Calculated Property
Cp,gas 191.94 J/mol×K 384.29 Joback Calculated Property
Cp,gas 203.10 J/mol×K 412.77 Joback Calculated Property
Cp,gas 213.82 J/mol×K 441.26 Joback Calculated Property
Cp,gas 224.10 J/mol×K 469.74 Joback Calculated Property
Cp,gas 233.97 J/mol×K 498.23 Joback Calculated Property
Cp,gas 243.44 J/mol×K 526.72 Joback Calculated Property
η [0.0002256; 0.0078928] Pa×s [151.89; 355.80] Show Hide
η 0.0078928 Pa×s 151.89 Joback Calculated Property
η 0.0025390 Pa×s 185.88 Joback Calculated Property
η 0.0011597 Pa×s 219.86 Joback Calculated Property
η 0.0006534 Pa×s 253.84 Joback Calculated Property
η 0.0004215 Pa×s 287.83 Joback Calculated Property
η 0.0002983 Pa×s 321.82 Joback Calculated Property
η 0.0002256 Pa×s 355.80 Joback Calculated Property
ΔvapH 33.40 kJ/mol 346.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [258.46; 381.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43088e+01
Coefficient B-3.09988e+03
Coefficient C-3.73720e+01
Temperature range, min.258.46
Temperature range, max.381.90
Pvap 1.33 kPa 258.46 Calculated Property
Pvap 3.02 kPa 272.18 Calculated Property
Pvap 6.27 kPa 285.89 Calculated Property
Pvap 12.04 kPa 299.61 Calculated Property
Pvap 21.66 kPa 313.32 Calculated Property
Pvap 36.87 kPa 327.04 Calculated Property
Pvap 59.80 kPa 340.75 Calculated Property
Pvap 93.04 kPa 354.47 Calculated Property
Pvap 139.54 kPa 368.18 Calculated Property
Pvap 202.63 kPa 381.90 Calculated Property
Pvap [6.07e-07; 3029.67] kPa [145.67; 530.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A7.20557e+01
Coefficient B-6.38455e+03
Coefficient C-8.56668e+00
Coefficient D6.21067e-06
Temperature range, min.145.67
Temperature range, max.530.00
Pvap 6.07e-07 kPa 145.67 Calculated Property
Pvap 1.51e-03 kPa 188.37 Calculated Property
Pvap 0.15 kPa 231.08 Calculated Property
Pvap 3.07 kPa 273.78 Calculated Property
Pvap 24.13 kPa 316.48 Calculated Property
Pvap 107.44 kPa 359.19 Calculated Property
Pvap 332.00 kPa 401.89 Calculated Property
Pvap 804.69 kPa 444.59 Calculated Property
Pvap 1653.06 kPa 487.30 Calculated Property
Pvap 3029.67 kPa 530.00 Calculated Property

Similar Compounds

3-Ethylhex-1-ene. 1-Pentene, 3-ethyl-4-methyl-. 1-Hexene, 3-methyl-. 1-Pentene, 3-methyl-. 1-Heptene, 3-methyl-. Vinylcyclopentane. 1-Hexene, 3,5-dimethyl-. 4-Ethyl-2-hexene. (Z)-4-Ethylhex-2-ene. (E)-4-Ethylhex-2-ene. 1-Hexene, 3,4-dimethyl-. 1-Octene, 3-methyl-. 1-Tridecene, 3,7,11-trimethyl. 1-Octene, 3,7-dimethyl-. 3-methyl-1-undecene.

Find more compounds similar to 1-Pentene, 3-ethyl-.

Sources

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