Chemical Properties of Cyclobutane, 1,2-dipropenyl- (CAS 22769-00-2)

Cyclobutane, 1,2-dipropenyl-

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InChI
InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4+
InChI Key
LKMHAUSOSFYRLJ-GGWOSOGESA-N
Formula
C10H16
SMILES
CC=CC1CCC1C=CC
Molecular Weight1
136.23
CAS
22769-00-2
Other Names
  • Cyclobutane, 1,2-dipropenyl-, (E,E)-
  • Cyclobutane, 1,2-dipropenyl-, (Z,Z)-
  • Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(E)]
  • Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(Z)]
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Physical Properties

Property Value Unit Source
Δf 234.70 kJ/mol Joback Calculated Property
Δfgas 31.01 kJ/mol Joback Calculated Property
Δfus 19.17 kJ/mol Joback Calculated Property
Δvap 37.55 kJ/mol Joback Calculated Property
IE 8.38 eV NIST
log10WS -3.13 Crippen Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 132.300 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Tboil 442.86 K Joback Calculated Property
Tc 643.29 K Joback Calculated Property
Tfus 202.48 K Joback Calculated Property
Vc 0.503 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.04; 360.47] J/mol×K [442.86; 643.29] Show Hide
Cp,gas 270.04 J/mol×K 442.86 Joback Calculated Property
Cp,gas 287.49 J/mol×K 476.27 Joback Calculated Property
Cp,gas 303.91 J/mol×K 509.67 Joback Calculated Property
Cp,gas 319.36 J/mol×K 543.08 Joback Calculated Property
Cp,gas 333.90 J/mol×K 576.48 Joback Calculated Property
Cp,gas 347.59 J/mol×K 609.89 Joback Calculated Property
Cp,gas 360.47 J/mol×K 643.29 Joback Calculated Property
η [0.0002460; 0.0014217] Pa×s [202.48; 442.86] Show Hide
η 0.0014217 Pa×s 202.48 Joback Calculated Property
η 0.0008337 Pa×s 242.54 Joback Calculated Property
η 0.0005687 Pa×s 282.61 Joback Calculated Property
η 0.0004266 Pa×s 322.67 Joback Calculated Property
η 0.0003410 Pa×s 362.73 Joback Calculated Property
η 0.0002850 Pa×s 402.80 Joback Calculated Property
η 0.0002460 Pa×s 442.86 Joback Calculated Property

Similar Compounds

3,3'-Bicyclopentenyl. Dl 3,3'-bis(cyclopentenyl). Syn tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene. Anti tricyclo[4.2.2.2(2,5)]dodeca-3,7-diene. Bi-2-cyclohexen-1-yl. cis-1,2-Divinylcyclobutane. Cyclobutane, 1,2-diethenyl-, trans-. 1,2-Bis(3-cyclohexenyl)ethylene. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. 1H-Indene, 3a,4,7,7a-tetrahydro-. cis-Bicyclo[4.3.0]nona-3,7-diene. 1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. Bicyclo[3.3.0]octa-2,6-diene. Di-cyclohexadiene. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano.

Find more compounds similar to Cyclobutane, 1,2-dipropenyl-.

Sources

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