Chemical Properties of Cyclobutane, 1,2-diethenyl-, trans- (CAS 6553-48-6)

Cyclobutane, 1,2-diethenyl-, trans-

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InChI
InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7-8H,1-2,5-6H2/t7-,8-/m1/s1
InChI Key
UHHCYAAVGADGGP-HTQZYQBOSA-N
Formula
C8H12
SMILES
C=CC1CCC1C=C
Molecular Weight1
108.18
CAS
6553-48-6
Other Names
  • (E)-1,2-Divinylcyclobutane
  • Cyclobutane, 1,2-divinyl-, trans-
  • Cyclobutane,trans-1,2-diethenyl-
  • trans-1,2-Diethenyl-cyclobutane
  • trans-1,2-Divinylcyclobutane
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Physical Properties

Property Value Unit Source
Δcliquid -4964.30 kJ/mol NIST
Δf 233.10 kJ/mol Joback Calculated Property
Δfgas 177.00 kJ/mol NIST
Δfus 11.02 kJ/mol Joback Calculated Property
Δvap [38.90; 42.30] kJ/mol Show Hide
Δvap 38.90 ± 0.50 kJ/mol NIST
Δvap 42.30 kJ/mol NIST
Δvap 42.26 kJ/mol NIST
IE 9.20 eV NIST
log10WS -2.29 Crippen Calculated Property
logPoct/wat 2.385 Crippen Calculated Property
McVol 104.120 ml/mol McGowan Calculated Property
Pc 3156.17 kPa Joback Calculated Property
Tboil 385.70 K NIST
Tc 574.70 K Joback Calculated Property
Tfus 186.58 K Joback Calculated Property
Vc 0.394 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [185.55; 262.41] J/mol×K [382.14; 574.70] Show Hide
Cp,gas 185.55 J/mol×K 382.14 Joback Calculated Property
Cp,gas 200.19 J/mol×K 414.23 Joback Calculated Property
Cp,gas 214.06 J/mol×K 446.33 Joback Calculated Property
Cp,gas 227.19 J/mol×K 478.42 Joback Calculated Property
Cp,gas 239.60 J/mol×K 510.51 Joback Calculated Property
Cp,gas 251.33 J/mol×K 542.61 Joback Calculated Property
Cp,gas 262.41 J/mol×K 574.70 Joback Calculated Property
η [0.0002827; 0.0008087] Pa×s [186.58; 382.14] Show Hide
η 0.0008087 Pa×s 186.58 Joback Calculated Property
η 0.0005958 Pa×s 219.17 Joback Calculated Property
η 0.0004751 Pa×s 251.77 Joback Calculated Property
η 0.0003990 Pa×s 284.36 Joback Calculated Property
η 0.0003474 Pa×s 316.95 Joback Calculated Property
η 0.0003104 Pa×s 349.55 Joback Calculated Property
η 0.0002827 Pa×s 382.14 Joback Calculated Property
ΔvapH [39.00; 39.10] kJ/mol [367.00; 367.50] Show Hide
ΔvapH 39.00 ± 0.50 kJ/mol 367.00 NIST
ΔvapH 39.10 kJ/mol 367.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [251.89; 457.23] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.14746e+01
Coefficient B-2.81793e+03
Temperature range, min.251.89
Temperature range, max.457.23
Pvap 1.33 kPa 251.89 Calculated Property
Pvap 3.38 kPa 274.71 Calculated Property
Pvap 7.41 kPa 297.52 Calculated Property
Pvap 14.55 kPa 320.34 Calculated Property
Pvap 26.12 kPa 343.15 Calculated Property
Pvap 43.58 kPa 365.97 Calculated Property
Pvap 68.48 kPa 388.78 Calculated Property
Pvap 102.34 kPa 411.60 Calculated Property
Pvap 146.62 kPa 434.41 Calculated Property
Pvap 202.66 kPa 457.23 Calculated Property

Similar Compounds

cis-1,2-Divinylcyclobutane. 3,4-diethylhexa-1,5-diene. meso-1,5-Hexadiene, 3,4-diethyl. Cyclobutane, 1,2-dipropenyl-. Cyclohexane, 1r,2t,4c-tris-ethenyl. Cyclohexane, 1r,2c,4c-tris-ethenyl. Cyclohexane, 1r,2t,4t-tris-ethenyl. Cyclohexane, 1r,2c,4t-tris-ethenyl. Cyclohexane, 1,2,4-triethenyl-. Cyclobutane, ethenyl-. Cyclohexane, ethenyl-. 1-Decene, 3,4-dimethyl-. Vinylcyclopentane. Bicyclo[2.2.1]heptane, 2-ethenyl-. Cyclooctane, ethenyl-.

Find more compounds similar to Cyclobutane, 1,2-diethenyl-, trans-.

Sources

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