Chemical Properties of 1,3-Pentadiene, (Z)- (CAS 1574-41-0)

1,3-Pentadiene, (Z)-

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InChI
InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4-
InChI Key
PMJHHCWVYXUKFD-PLNGDYQASA-N
Formula
C5H8
SMILES
C=CC=CC
Molecular Weight1
68.12
CAS
1574-41-0
Other Names
  • (Z)-1,3-PENTADIENE
  • (Z)-CH2=CHCH=CHCH3
  • (Z)-penta-1,3-diene
  • 1,cis-3-Pentadiene
  • CIS-1,3-PENTADIENE
  • CIS-1-METHYLBUTADIENE
  • CIS-PIPERYLENE
  • Pentadiene-1,3, cis-
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Physical Properties

Property Value Unit Source
Δcgas -3193.60 ± 0.88 kJ/mol NIST
Δf 159.28 kJ/mol Joback Calculated Property
Δfgas 82.72 ± 0.92 kJ/mol NIST
Δfus 7.63 kJ/mol Joback Calculated Property
Δvap 28.30 kJ/mol NIST
IE [8.59; 8.67] eV Show Hide
IE 8.62 ± 0.03 eV NIST
IE 8.64 eV NIST
IE 8.67 ± 0.02 eV NIST
IE 8.59 eV NIST
IE 8.63 eV NIST
IE 8.60 eV NIST
IE 8.60 eV NIST
log10WS -1.62 Crippen Calculated Property
logPoct/wat 1.748 Crippen Calculated Property
McVol 72.710 ml/mol McGowan Calculated Property
Pc 3886.79 kPa Joback Calculated Property
Inp [510.00; 541.20]   Show Hide
Inp 524.00 NIST
Inp 537.00 NIST
Inp Outlier 510.00 NIST
Inp 525.00 NIST
Inp 524.80 NIST
Inp 524.40 NIST
Inp 525.10 NIST
Inp 536.10 NIST
Inp 522.80 NIST
Inp 524.00 NIST
Inp 525.00 NIST
Inp 527.00 NIST
Inp 527.00 NIST
Inp 541.20 NIST
Inp Outlier 510.50 NIST
Inp 536.00 NIST
Inp 524.00 NIST
Inp 536.00 NIST
Inp 536.00 NIST
Inp 532.00 NIST
Inp 536.00 NIST
gas 322.80 J/mol×K NIST
liquid 233.25 J/mol×K NIST
Tboil [316.00; 317.30] K Show Hide
Tboil 317.30 K NIST
Tboil 317.18 ± 0.40 K NIST
Tboil 317.20 ± 0.40 K NIST
Tboil 316.65 ± 1.00 K NIST
Tboil 316.00 ± 2.00 K NIST
Tc 490.29 K Joback Calculated Property
Tfus [131.57; 132.33] K Show Hide
Tfus 132.31 K KDB
Tfus 132.31 ± 0.04 K NIST
Tfus 132.31 ± 0.03 K NIST
Tfus 132.33 ± 0.02 K NIST
Tfus 131.57 ± 0.50 K NIST
Ttriple 132.35 ± 0.05 K NIST
Vc 0.277 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [100.21; 143.95] J/mol×K [314.64; 490.29] Show Hide
Cp,gas 100.21 J/mol×K 314.64 Joback Calculated Property
Cp,gas 108.47 J/mol×K 343.91 Joback Calculated Property
Cp,gas 116.31 J/mol×K 373.19 Joback Calculated Property
Cp,gas 123.76 J/mol×K 402.46 Joback Calculated Property
Cp,gas 130.84 J/mol×K 431.74 Joback Calculated Property
Cp,gas 137.57 J/mol×K 461.01 Joback Calculated Property
Cp,gas 143.95 J/mol×K 490.29 Joback Calculated Property
Cp,liquid 146.57 J/mol×K 298.15 NIST
η [0.0001562; 0.0024945] Pa×s [139.27; 314.64] Show Hide
η 0.0024945 Pa×s 139.27 Joback Calculated Property
η 0.0010531 Pa×s 168.50 Joback Calculated Property
η 0.0005737 Pa×s 197.73 Joback Calculated Property
η 0.0003655 Pa×s 226.95 Joback Calculated Property
η 0.0002581 Pa×s 256.18 Joback Calculated Property
η 0.0001957 Pa×s 285.41 Joback Calculated Property
η 0.0001562 Pa×s 314.64 Joback Calculated Property
ΔfusH [5.64; 5.64] kJ/mol [132.35; 132.40] Show Hide
ΔfusH 5.64 kJ/mol 132.35 NIST
ΔfusH 5.64 kJ/mol 132.40 NIST
ΔfusH 5.64 kJ/mol 132.40 NIST
ΔvapH [28.80; 31.90] kJ/mol [227.50; 303.50] Show Hide
ΔvapH 31.90 kJ/mol 227.50 NIST
ΔvapH 31.20 kJ/mol 242.50 NIST
ΔvapH 30.10 kJ/mol 290.50 NIST
ΔvapH 28.80 kJ/mol 303.50 NIST
ΔfusS 42.60 J/mol×K 132.35 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [227.24; 340.25] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37915e+01
Coefficient B-2.57592e+03
Coefficient C-3.64890e+01
Temperature range, min.227.24
Temperature range, max.340.25
Pvap 1.33 kPa 227.24 Calculated Property
Pvap 3.07 kPa 239.80 Calculated Property
Pvap 6.41 kPa 252.35 Calculated Property
Pvap 12.36 kPa 264.91 Calculated Property
Pvap 22.24 kPa 277.47 Calculated Property
Pvap 37.77 kPa 290.02 Calculated Property
Pvap 61.00 kPa 302.58 Calculated Property
Pvap 94.36 kPa 315.14 Calculated Property
Pvap 140.57 kPa 327.69 Calculated Property
Pvap 202.63 kPa 340.25 Calculated Property
Pvap [2.08e-06; 3762.04] kPa [132.35; 499.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.03742e+01
Coefficient B-5.30049e+03
Coefficient C-6.85336e+00
Coefficient D4.24873e-06
Temperature range, min.132.35
Temperature range, max.499.00
Pvap 2.08e-06 kPa 132.35 Calculated Property
Pvap 4.33e-03 kPa 173.09 Calculated Property
Pvap 0.37 kPa 213.83 Calculated Property
Pvap 6.45 kPa 254.57 Calculated Property
Pvap 45.31 kPa 295.31 Calculated Property
Pvap 183.68 kPa 336.04 Calculated Property
Pvap 522.06 kPa 376.78 Calculated Property
Pvap 1169.45 kPa 417.52 Calculated Property
Pvap 2222.53 kPa 458.26 Calculated Property
Pvap 3762.04 kPa 499.00 Calculated Property

Similar Compounds

1,3-Pentadiene, (E)-. 1,3-Pentadiene. 1,3,5-Heptatriene, (E,E)-. (E,Z)-1,3,5-heptatriene. 1,3,5-heptatriene. (Z),(Z)-2,4-Hexadiene. 2,4-Hexadiene. 2,4-Hexadiene, (E,Z)-. 2,4-Hexadiene, (E,E)-. 2,4,6-octatriene. Octa-2,4,6-triene. (E,Z)-2,4,6-octatriene. (E,E,E)-2,4,6-Octatriene. 1,3,5-Hexatriene. 1,3,5-Hexatriene, (Z)-.

Find more compounds similar to 1,3-Pentadiene, (Z)-.

Sources

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