Chemical Properties of 1-Pentene, 2-ethyl- (CAS 3404-71-5)

1-Pentene, 2-ethyl-

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InChI
InChI=1S/C7H14/c1-4-6-7(3)5-2/h3-6H2,1-2H3
InChI Key
TWCRBBJSQAZZQB-UHFFFAOYSA-N
Formula
C7H14
SMILES
C=C(CC)CCC
Molecular Weight1
98.19
CAS
3404-71-5
Other Names
  • 2-Ethylpent-1-ene
  • 2-ethyl-1-pentene
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Physical Properties

Property Value Unit Source
Δf 87.35 kJ/mol Joback Calculated Property
Δfgas -72.17 kJ/mol Joback Calculated Property
Δfus 11.30 kJ/mol Joback Calculated Property
Δvap 35.10 kJ/mol NIST
log10WS -2.61 Crippen Calculated Property
logPoct/wat 2.753 Crippen Calculated Property
McVol 105.190 ml/mol McGowan Calculated Property
Pc 2944.08 kPa Joback Calculated Property
Inp [681.00; 690.20]   Show Hide
Inp 689.30 NIST
Inp 681.10 NIST
Inp 682.00 NIST
Inp 689.00 NIST
Inp 689.00 NIST
Inp 682.00 NIST
Inp 682.00 NIST
Inp 682.00 NIST
Inp 684.00 NIST
Inp 682.00 NIST
Inp 682.00 NIST
Inp 683.00 NIST
Inp 683.00 NIST
Inp 689.60 NIST
Inp 690.20 NIST
Inp 681.30 NIST
Inp 682.00 NIST
Inp 681.00 NIST
Inp 690.00 NIST
Inp 689.00 NIST
Inp 689.00 NIST
Inp 690.20 NIST
Inp 681.30 NIST
Inp 689.30 NIST
Inp 682.00 NIST
Inp 689.60 NIST
Tboil [365.55; 367.25] K Show Hide
Tboil 367.20 K NIST
Tboil 365.55 ± 1.00 K NIST
Tboil 367.25 ± 0.70 K NIST
Tboil 367.25 ± 1.00 K NIST
Tc 526.43 K Joback Calculated Property
Tfus 152.93 K Joback Calculated Property
Vc 0.409 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [180.52; 242.76] J/mol×K [356.12; 526.43] Show Hide
Cp,gas 180.52 J/mol×K 356.12 Joback Calculated Property
Cp,gas 191.97 J/mol×K 384.51 Joback Calculated Property
Cp,gas 202.97 J/mol×K 412.89 Joback Calculated Property
Cp,gas 213.54 J/mol×K 441.28 Joback Calculated Property
Cp,gas 223.68 J/mol×K 469.66 Joback Calculated Property
Cp,gas 233.42 J/mol×K 498.05 Joback Calculated Property
Cp,gas 242.76 J/mol×K 526.43 Joback Calculated Property
ΔvapH 36.60 kJ/mol 329.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [266.88; 392.33] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41365e+01
Coefficient B-3.05191e+03
Coefficient C-4.65110e+01
Temperature range, min.266.88
Temperature range, max.392.33
Pvap 1.33 kPa 266.88 Calculated Property
Pvap 3.04 kPa 280.82 Calculated Property
Pvap 6.31 kPa 294.76 Calculated Property
Pvap 12.14 kPa 308.70 Calculated Property
Pvap 21.84 kPa 322.64 Calculated Property
Pvap 37.15 kPa 336.57 Calculated Property
Pvap 60.19 kPa 350.51 Calculated Property
Pvap 93.46 kPa 364.45 Calculated Property
Pvap 139.87 kPa 378.39 Calculated Property
Pvap 202.63 kPa 392.33 Calculated Property
Pvap [1.70e-05; 2944.79] kPa [168.00; 543.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.03192e+02
Coefficient B-7.70053e+03
Coefficient C-1.34000e+01
Coefficient D1.13900e-05
Temperature range, min.168.00
Temperature range, max.543.00
Pvap 1.70e-05 kPa 168.00 Calculated Property
Pvap 9.42e-03 kPa 209.67 Calculated Property
Pvap 0.46 kPa 251.33 Calculated Property
Pvap 5.89 kPa 293.00 Calculated Property
Pvap 35.24 kPa 334.67 Calculated Property
Pvap 130.97 kPa 376.33 Calculated Property
Pvap 359.43 kPa 418.00 Calculated Property
Pvap 810.52 kPa 459.67 Calculated Property
Pvap 1608.98 kPa 501.33 Calculated Property
Pvap 2944.79 kPa 543.00 Calculated Property

Similar Compounds

Heptane, 4-methylene-. Heptane, 3-methylene-. 2-propyl-1-hexene. Nonane, 5-methylene-. Nonane, 3-methylene-. Tridecane, 3-methylene-. 1-Pentene, 2-methyl-. Nonane, 4-methylene-. Tridecane, 7-methylene-. 2-Butyl-1-decene. 1-Hexene, 2-methyl-. 2-Methyl, 6-methylene 1-octene. 1-Heptene, 2-methyl-. Cyclohexane, methylene-. 1-Pentadecene, 2-methyl-.

Find more compounds similar to 1-Pentene, 2-ethyl-.

Sources

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