Chemical Properties of trans-1,2-Diethenyl-1,2-dimethylcyclobutane (CAS 19465-00-0)

InChI

InChI=1S/C10H16/c1-5-9(3)7-8-10(9,4)6-2/h5-6H,1-2,7-8H2,3-4H3

InChI Key

ZASXJRHZTCKIAK-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=CC1(C)CCC1(C)C=C

Molecular Weight¹

136.23

CAS

19465-00-0

• 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).
• 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	[269.38; 356.59]	J/mol×K	[428.38; 635.30]
Cp,gas	269.38	J/mol×K	428.38	Joback Calculated Property
Cp,gas	287.24	J/mol×K	462.87	Joback Calculated Property
Cp,gas	303.52	J/mol×K	497.35	Joback Calculated Property
Cp,gas	318.40	J/mol×K	531.84	Joback Calculated Property
Cp,gas	332.07	J/mol×K	566.32	Joback Calculated Property
Cp,gas	344.74	J/mol×K	600.81	Joback Calculated Property
Cp,gas	356.59	J/mol×K	635.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-1,2-Diethenyl-1,2-dimethylcyclobutane.

Sources

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

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