Chemical Properties of Bicyclo[5.1.0]octane, 8-(1-methylethylidene)- (CAS 54166-47-1)

InChI

InChI=1S/C11H18/c1-8(2)11-9-6-4-3-5-7-10(9)11/h9-10H,3-7H2,1-2H3

InChI Key

RAROQJZQARUXBD-UHFFFAOYSA-N

Formula

C11H18

SMILES

CC(C)=C1C2CCCCCC12

Molecular Weight¹

150.26

CAS

54166-47-1

• 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_np : Non-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	[318.33; 420.76]	J/mol×K	[479.62; 693.53]
Cp,gas	318.33	J/mol×K	479.62	Joback Calculated Property
Cp,gas	338.28	J/mol×K	515.27	Joback Calculated Property
Cp,gas	356.98	J/mol×K	550.92	Joback Calculated Property
Cp,gas	374.50	J/mol×K	586.58	Joback Calculated Property
Cp,gas	390.93	J/mol×K	622.23	Joback Calculated Property
Cp,gas	406.32	J/mol×K	657.88	Joback Calculated Property
Cp,gas	420.76	J/mol×K	693.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[5.1.0]octane, 8-(1-methylethylidene)-.

Sources

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

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