Chemical Properties of 3,4-dihydro-8-hydroxy-4,4,7-trimethyl-2(1H)-naphthalenone

InChI

InChI=1S/C13H16O2/c1-8-4-5-11-10(12(8)15)6-9(14)7-13(11,2)3/h4-5,15H,6-7H2,1-3H3

InChI Key

BDNLGQMIYVVUJE-UHFFFAOYSA-N

Formula

C13H16O2

SMILES

Cc1ccc2c(c1O)CC(=O)CC2(C)C

Molecular Weight¹

204.26

• 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	[464.74; 555.75]	J/mol×K	[693.17; 946.04]
Cp,gas	464.74	J/mol×K	693.17	Joback Calculated Property
Cp,gas	480.76	J/mol×K	735.32	Joback Calculated Property
Cp,gas	496.14	J/mol×K	777.46	Joback Calculated Property
Cp,gas	511.10	J/mol×K	819.61	Joback Calculated Property
Cp,gas	525.87	J/mol×K	861.75	Joback Calculated Property
Cp,gas	540.68	J/mol×K	903.90	Joback Calculated Property
Cp,gas	555.75	J/mol×K	946.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4-dihydro-8-hydroxy-4,4,7-trimethyl-2(1H)-naphthalenone.

Sources

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

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