Chemical Properties of Cyclopropane, 1,1-dimethyl-2-methylene- (CAS 4372-94-5)

Cyclopropane, 1,1-dimethyl-2-methylene-

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InChI
InChI=1S/C6H10/c1-5-4-6(5,2)3/h1,4H2,2-3H3
InChI Key
JLXPBJLFVFPFOJ-UHFFFAOYSA-N
Formula
C6H10
SMILES
C=C1CC1(C)C
Molecular Weight1
82.14
CAS
4372-94-5
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Physical Properties

Property Value Unit Source
Δf 107.98 kJ/mol Joback Calculated Property
Δfgas 5.11 kJ/mol Joback Calculated Property
Δfus 1.97 kJ/mol Joback Calculated Property
Δvap 27.87 kJ/mol Joback Calculated Property
log10WS -1.84 Crippen Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 80.240 ml/mol McGowan Calculated Property
Pc 3906.25 kPa Joback Calculated Property
Tboil 342.82 K Joback Calculated Property
Tc 531.51 K Joback Calculated Property
Tfus 212.90 K Joback Calculated Property
Vc 0.310 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [131.82; 189.67] J/mol×K [342.82; 531.51] Show Hide
Cp,gas 131.82 J/mol×K 342.82 Joback Calculated Property
Cp,gas 143.57 J/mol×K 374.27 Joback Calculated Property
Cp,gas 154.38 J/mol×K 405.72 Joback Calculated Property
Cp,gas 164.31 J/mol×K 437.16 Joback Calculated Property
Cp,gas 173.45 J/mol×K 468.61 Joback Calculated Property
Cp,gas 181.88 J/mol×K 500.06 Joback Calculated Property
Cp,gas 189.67 J/mol×K 531.51 Joback Calculated Property

Similar Compounds

Cyclopropane, 1-methyl-1-isopropenyl-. Cyclopropane, methylmethylene-. 1-Pentene, 2,3,3-trimethyl-. 1-Butene, 2,3,3-trimethyl-. Cyclopropane, tetramethylmethylene-. 1,5-hexadiene, 3,3-dimethyl-. Cyclobutene, 3,3-dimethyl-. 1,4-Pentadiene, 2,3,3-trimethyl-. 1-Pentene, 4,4-dimethyl-. 2,3,3-Trimethyl-1-hexene. 1-Pentene, 3,3-dimethyl-. 2-Ethyl-3,3-dimethylbut-1-ene. 1-Pentene, 2,4,4-trimethyl-. 1,5-Heptadiene, 3,3,6-trimethyl-. 1-Pentene, 2,3-dimethyl-.

Find more compounds similar to Cyclopropane, 1,1-dimethyl-2-methylene-.

Sources

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