Chemical Properties of [3.3.3]Propellane-2-one, 8-methylene (CAS 112138-33-7)

InChI

InChI=1S/C12H16O/c1-9-3-7-11-5-2-6-12(9,11)10(13)4-8-11/h1-8H2

InChI Key

HAWQSAGPCXMKQJ-UHFFFAOYSA-N

Formula

C12H16O

SMILES

C=C1CCC23CCCC12C(=O)CC3

Molecular Weight¹

176.25

CAS

112138-33-7

• 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	[384.24; 483.91]	J/mol×K	[574.85; 828.03]
Cp,gas	384.24	J/mol×K	574.85	Joback Calculated Property
Cp,gas	403.17	J/mol×K	617.05	Joback Calculated Property
Cp,gas	420.66	J/mol×K	659.24	Joback Calculated Property
Cp,gas	437.10	J/mol×K	701.44	Joback Calculated Property
Cp,gas	452.86	J/mol×K	743.64	Joback Calculated Property
Cp,gas	468.33	J/mol×K	785.84	Joback Calculated Property
Cp,gas	483.91	J/mol×K	828.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to [3.3.3]Propellane-2-one, 8-methylene.

Sources

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

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