Chemical Properties of Cyclobutane, 1,2-dipropenyl- (CAS 22769-00-2)

InChI

InChI=1S/C10H16/c1-3-5-9-7-8-10(9)6-4-2/h3-6,9-10H,7-8H2,1-2H3/b5-3+,6-4+

InChI Key

LKMHAUSOSFYRLJ-GGWOSOGESA-N

Formula

C10H16

SMILES

CC=CC1CCC1C=CC

Molecular Weight¹

136.23

CAS

22769-00-2

Other Names

• Cyclobutane, 1,2-dipropenyl-, (E,E)-
• Cyclobutane, 1,2-dipropenyl-, (Z,Z)-
• Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(E)]
• Cyclobutane, 1,2-di-1-propenyl-cis-[(E),2«alpha»(Z)]

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[270.04; 360.47]	J/mol×K	[442.86; 643.29]
Cp,gas	270.04	J/mol×K	442.86	Joback Calculated Property
Cp,gas	287.49	J/mol×K	476.27	Joback Calculated Property
Cp,gas	303.91	J/mol×K	509.67	Joback Calculated Property
Cp,gas	319.36	J/mol×K	543.08	Joback Calculated Property
Cp,gas	333.90	J/mol×K	576.48	Joback Calculated Property
Cp,gas	347.59	J/mol×K	609.89	Joback Calculated Property
Cp,gas	360.47	J/mol×K	643.29	Joback Calculated Property
η	[0.0002460; 0.0014217]	Pa×s	[202.48; 442.86]
η	0.0014217	Pa×s	202.48	Joback Calculated Property
η	0.0008337	Pa×s	242.54	Joback Calculated Property
η	0.0005687	Pa×s	282.61	Joback Calculated Property
η	0.0004266	Pa×s	322.67	Joback Calculated Property
η	0.0003410	Pa×s	362.73	Joback Calculated Property
η	0.0002850	Pa×s	402.80	Joback Calculated Property
η	0.0002460	Pa×s	442.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclobutane, 1,2-dipropenyl-.

Sources

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

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