Chemical Properties of Spiro[4.5]dec-6-ene (CAS 697-28-9)

InChI

InChI=1S/C10H16/c1-2-6-10(7-3-1)8-4-5-9-10/h2,6H,1,3-5,7-9H2

InChI Key

XWMQTBGGOQTTMW-UHFFFAOYSA-N

Formula

C10H16

SMILES

C1=CC2(CCC1)CCCC2

Molecular Weight¹

136.23

CAS

697-28-9

• 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	[271.51; 375.41]	J/mol×K	[462.83; 697.85]
Cp,gas	271.51	J/mol×K	462.83	Joback Calculated Property
Cp,gas	292.59	J/mol×K	502.00	Joback Calculated Property
Cp,gas	311.92	J/mol×K	541.17	Joback Calculated Property
Cp,gas	329.67	J/mol×K	580.34	Joback Calculated Property
Cp,gas	346.05	J/mol×K	619.51	Joback Calculated Property
Cp,gas	361.23	J/mol×K	658.68	Joback Calculated Property
Cp,gas	375.41	J/mol×K	697.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Spiro[4.5]dec-6-ene.

Sources

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

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