Chemical Properties of cis-1,2-Divinylcyclobutane (CAS 16177-46-1)

cis-1,2-Divinylcyclobutane

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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+
InChI Key
UHHCYAAVGADGGP-OCAPTIKFSA-N
Formula
C8H12
SMILES
C=CC1CCC1C=C
Molecular Weight1
108.18
CAS
16177-46-1
Other Names
  • cis-1,2-Diethenyl-cyclobutane
  • Cyclobutane, cis-1,2-diethenyl-
  • Cyclobutane, 1,2-diethenyl-, cis-
  • Cyclobutane, (Z)-1,2-diethenyl
  • (Z)-1,2-Divinylcyclobutane
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Physical Properties

Property Value Unit Source
Δcliquid -4987.30 kJ/mol NIST
Δf 233.10 kJ/mol Joback Calculated Property
Δfgas 188.00 ± 5.50 kJ/mol NIST
Δfus 11.02 kJ/mol Joback Calculated Property
Δvap 42.26 kJ/mol NIST
IE 9.22 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 382.14 K Joback Calculated Property
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

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 311.20 K 5.10 NIST

Similar Compounds

Cyclobutane, 1,2-diethenyl-, trans-. 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 cis-1,2-Divinylcyclobutane.

Sources

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