Chemical Properties of Anti-tricyclo[6.2.0.03,6]decane-2,7-dione (CAS 87305-42-8)

InChI

InChI=1S/C10H12O2/c11-9-5-1-2-6(5)10(12)8-4-3-7(8)9/h5-8H,1-4H2/t5-,6+,7-,8+

InChI Key

XVOUTQMRFQTWOB-KVFPUHGPSA-N

Formula

C10H12O2

SMILES

O=C1C2CCC2C(=O)C2CCC12

Molecular Weight¹

164.20

CAS

87305-42-8

• 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	[342.99; 437.16]	J/mol×K	[583.66; 829.88]
Cp,gas	342.99	J/mol×K	583.66	Joback Calculated Property
Cp,gas	361.57	J/mol×K	624.70	Joback Calculated Property
Cp,gas	378.93	J/mol×K	665.73	Joback Calculated Property
Cp,gas	395.12	J/mol×K	706.77	Joback Calculated Property
Cp,gas	410.19	J/mol×K	747.81	Joback Calculated Property
Cp,gas	424.18	J/mol×K	788.85	Joback Calculated Property
Cp,gas	437.16	J/mol×K	829.88	Joback Calculated Property

Similar Compounds

Find more compounds similar to Anti-tricyclo[6.2.0.03,6]decane-2,7-dione.

Sources

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

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