Chemical Properties of Cyclohexane, 1,2-propadienyl- (CAS 5664-17-5)

InChI

InChI=1S/C9H14/c1-2-6-9-7-4-3-5-8-9/h6,9H,1,3-5,7-8H2

InChI Key

CQHBBSICMXUMIB-UHFFFAOYSA-N

Formula

C9H14

SMILES

C=C=CC1CCCCC1

Molecular Weight¹

122.21

CAS

5664-17-5

Other Names

• Cyclohexane, propadienyl-
• 1-Cyclohexyl-1,2-propadiene
• Cyclohexylallene

• 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	[228.50; 319.81]	J/mol×K	[424.82; 641.76]
Cp,gas	228.50	J/mol×K	424.82	Joback Calculated Property
Cp,gas	245.82	J/mol×K	460.98	Joback Calculated Property
Cp,gas	262.28	J/mol×K	497.13	Joback Calculated Property
Cp,gas	277.89	J/mol×K	533.29	Joback Calculated Property
Cp,gas	292.67	J/mol×K	569.44	Joback Calculated Property
Cp,gas	306.64	J/mol×K	605.60	Joback Calculated Property
Cp,gas	319.81	J/mol×K	641.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, 1,2-propadienyl-.

Sources

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

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