Chemical Properties of 1-Oxaspiro[2.5]oct-5-ene, 8,8-dimethyl-4-methylene- (CAS 54345-60-7)

InChI

InChI=1S/C10H14O/c1-8-5-4-6-9(2,3)10(8)7-11-10/h4-5H,1,6-7H2,2-3H3

InChI Key

AVBXGDSLHWBGTL-UHFFFAOYSA-N

Formula

C10H14O

SMILES

C=C1C=CCC(C)(C)C12CO2

Molecular Weight¹

150.22

CAS

54345-60-7

Other Names

• 1-Oxaspiro [2,5] oct-5-ene-8,8-dimethyl-4-methylene

• 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.
• I : 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	[289.13; 370.67]	J/mol×K	[475.97; 703.21]
Cp,gas	289.13	J/mol×K	475.97	Joback Calculated Property
Cp,gas	305.91	J/mol×K	513.84	Joback Calculated Property
Cp,gas	321.06	J/mol×K	551.72	Joback Calculated Property
Cp,gas	334.85	J/mol×K	589.59	Joback Calculated Property
Cp,gas	347.54	J/mol×K	627.46	Joback Calculated Property
Cp,gas	359.39	J/mol×K	665.33	Joback Calculated Property
Cp,gas	370.67	J/mol×K	703.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Oxaspiro[2.5]oct-5-ene, 8,8-dimethyl-4-methylene-.

Sources

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

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