Chemical Properties of Cyclobutane, 1,2-bis(1-methylethenyl)-, trans- (CAS 19465-02-2)

InChI

InChI=1S/C10H16/c1-7(2)9-5-6-10(9)8(3)4/h9-10H,1,3,5-6H2,2,4H3/t9-,10-/m1/s1

InChI Key

RQGIFUXHHWOXNT-NXEZZACHSA-N

Formula

C10H16

SMILES

C=C(C)C1CCC1C(=C)C

Molecular Weight¹

136.23

CAS

19465-02-2

Other Names

• trans-1,2-bis-(1-methylethenyl)cyclobutane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[267.48; 358.35]	J/mol×K	[427.66; 624.88]
Cp,gas	267.48	J/mol×K	427.66	Joback Calculated Property
Cp,gas	284.81	J/mol×K	460.53	Joback Calculated Property
Cp,gas	301.22	J/mol×K	493.40	Joback Calculated Property
Cp,gas	316.74	J/mol×K	526.27	Joback Calculated Property
Cp,gas	331.40	J/mol×K	559.14	Joback Calculated Property
Cp,gas	345.26	J/mol×K	592.01	Joback Calculated Property
Cp,gas	358.35	J/mol×K	624.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane, 1,2-bis(1-methylethenyl)-, trans-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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