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

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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[127.99; 192.07]	J/mol×K	[347.09; 544.64]
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

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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