Chemical Properties of Cyclobutene, 3,3-dimethyl- (CAS 16327-38-1)

Cyclobutene, 3,3-dimethyl-

InChI
InChI=1S/C6H10/c1-6(2)4-3-5-6/h3-4H,5H2,1-2H3
InChI Key
ZLUNIANKFULIMZ-UHFFFAOYSA-N
Formula
C6H10
SMILES
CC1(C)C=CC1
Molecular Weight1
82.14
CAS
16327-38-1
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Physical Properties

Property Value Unit Source
ΔfusH° 2.25 kJ/mol Joback Calculated Property
IE 9.30 eV Relay (1.0) Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 80.240 ml/mol McGowan Calculated Property
Tboil 318.80 K Relay (1.0) Calculated Property
Tfus 131.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [127.99; 192.07] J/mol×K [347.09; 544.64] Show Hide
Cp,gas 127.99 J/mol×K 347.09 Joback Calculated Property
Cp,gas 141.09 J/mol×K 380.01 Joback Calculated Property
Cp,gas 153.10 J/mol×K 412.94 Joback Calculated Property
Cp,gas 164.11 J/mol×K 445.86 Joback Calculated Property
Cp,gas 174.21 J/mol×K 478.79 Joback Calculated Property
Cp,gas 183.50 J/mol×K 511.71 Joback Calculated Property
Cp,gas 192.07 J/mol×K 544.64 Joback Calculated Property

Similar Compounds

1,5-hexadiene, 3,3-dimethyl-. (Z)-4,4-Dimethylhex-2-ene. trans-4,4-Dimethyl-2-hexene. 2-Hexene, 5,5-dimethyl-, (Z)-. 2-Hexene, 5,5-dimethyl-, (E)-. cis-2,2,7,7-Tetramethyl-4-octene. trans-2,2,7,7-Tetramethyl-4-octene. Spiro[3.3]hepta-1,5-diene. 2-Hexene, 4,4,5-trimethyl-. 1-Pentene, 4,4-dimethyl-. 1,5-Heptadiene, 3,3,6-trimethyl-. 3-Heptene, 2,6-dimethyl-. 2,2-Dimethyl-3-heptene trans. (Z)-3-Hexene, 2,2-dimethyl. 3,3-dimethylcyclopentene.

Find more compounds similar to Cyclobutene, 3,3-dimethyl-.

Sources

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