Chemical Properties of 2-Pentene, 3,4-dimethyl-, (Z)- (CAS 4914-91-4)

2-Pentene, 3,4-dimethyl-, (Z)-

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InChI
InChI=1S/C7H14/c1-5-7(4)6(2)3/h5-6H,1-4H3/b7-5-
InChI Key
PPBWEVVDSRKEIK-ALCCZGGFSA-N
Formula
C7H14
SMILES
CC=C(C)C(C)C
Molecular Weight1
98.19
CAS
4914-91-4
Other Names
  • (2Z)-3,4-Dimethyl-2-pentene
  • (Z)-(CH3)2C=CHCH(CH3)2
  • (Z)-3,4-DIMETHYL-2-PENTENE
  • 3,4-DIMETHYL-CIS-2-PENTENE
  • 3,4-Dimethyl-2-pentene (cis)
  • CIS-3,4-DIMETHYL-2-PENTENE
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Physical Properties

Property Value Unit Source
Δf 77.29 kJ/mol Joback Calculated Property
Δfgas -85.66 kJ/mol Joback Calculated Property
Δfus 9.25 kJ/mol Joback Calculated Property
Δvap 34.70 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 3002.44 kPa Joback Calculated Property
Inp [669.40; 680.80]   Show Hide
Inp 678.90 NIST
Inp 669.40 NIST
Inp 676.00 NIST
Inp 677.00 NIST
Inp 678.00 NIST
Inp 676.70 NIST
Inp 677.70 NIST
Inp 670.90 NIST
Inp 671.70 NIST
Inp 678.00 NIST
Inp 679.00 NIST
Inp 679.00 NIST
Inp 669.70 NIST
Inp 670.30 NIST
Inp 670.30 NIST
Inp 672.50 NIST
Inp 671.00 NIST
Inp 673.40 NIST
Inp 670.40 NIST
Inp 672.40 NIST
Inp 672.40 NIST
Inp 671.00 NIST
Inp 672.00 NIST
Inp 672.00 NIST
Inp 670.00 NIST
Inp 679.40 NIST
Inp 680.80 NIST
Inp 669.90 NIST
Inp 671.00 NIST
Inp 670.00 NIST
Inp 680.00 NIST
Inp 673.00 NIST
Inp 677.00 NIST
Inp 679.00 NIST
Inp 672.00 NIST
Inp 678.00 NIST
Inp 669.90 NIST
Inp 680.00 NIST
Inp 672.00 NIST
Tboil [362.40; 371.34] K Show Hide
Tboil 362.50 K NIST
Tboil 371.34 ± 0.20 K NIST
Tboil 362.40 ± 0.40 K NIST
Tboil 362.58 ± 0.30 K NIST
Tboil 362.45 ± 0.30 K NIST
Tc 543.24 K Joback Calculated Property
Tfus [148.89; 148.91] K Show Hide
Tfus 148.89 ± 0.04 K NIST
Tfus 148.89 ± 0.03 K NIST
Tfus 148.91 ± 0.02 K NIST
Vc 0.403 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [180.18; 246.01] J/mol×K [363.16; 543.24] Show Hide
Cp,gas 180.18 J/mol×K 363.16 Joback Calculated Property
Cp,gas 192.45 J/mol×K 393.17 Joback Calculated Property
Cp,gas 204.18 J/mol×K 423.19 Joback Calculated Property
Cp,gas 215.38 J/mol×K 453.20 Joback Calculated Property
Cp,gas 226.07 J/mol×K 483.22 Joback Calculated Property
Cp,gas 236.27 J/mol×K 513.23 Joback Calculated Property
Cp,gas 246.01 J/mol×K 543.24 Joback Calculated Property
ΔvapH 33.70 kJ/mol 351.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [263.37; 387.70] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38502e+01
Coefficient B-2.86605e+03
Coefficient C-5.20480e+01
Temperature range, min.263.37
Temperature range, max.387.70
Pvap 1.33 kPa 263.37 Calculated Property
Pvap 3.06 kPa 277.18 Calculated Property
Pvap 6.40 kPa 291.00 Calculated Property
Pvap 12.32 kPa 304.81 Calculated Property
Pvap 22.18 kPa 318.63 Calculated Property
Pvap 37.66 kPa 332.44 Calculated Property
Pvap 60.86 kPa 346.26 Calculated Property
Pvap 94.21 kPa 360.07 Calculated Property
Pvap 140.46 kPa 373.89 Calculated Property
Pvap 202.64 kPa 387.70 Calculated Property

Similar Compounds

2-Pentene, 3,4-dimethyl-. 2-Pentene, 3,4-dimethyl-, (E)-. 3-Hexene, 2,3-dimethyl-. (E)-2,3-Dimethylhex-3-ene. (Z)-2,3-Dimethylhex-3-ene. (E)-3-Ethyl-4-methylpent-2-ene. 3-Ethyl-4-methyl-2-pentene. (Z)-3-Ethyl-4-methylpent-2-ene. 2-Pentene, 2,3,4-trimethyl-. 1-Butene, 2,3-dimethyl-. trans-3,4-Dimethyl-2-hexene. 3,4-Dimethyl-2-hexene. 2-Pentene, 3,4,4-trimethyl-. Z-3,4,4-Trimethyl-2-pentene. (E)-3,4,4-Trimethylpent-2-ene.

Find more compounds similar to 2-Pentene, 3,4-dimethyl-, (Z)-.

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