Chemical Properties of Naphthalene,decahydro-4a-methoxy-8a-methyl-trans- (CAS 17987-53-0)

InChI

InChI=1S/C12H22O/c1-11-7-3-5-9-12(11,13-2)10-6-4-8-11/h3-10H2,1-2H3/t11-,12+

InChI Key

NTKZWUWLFVYFJS-TXEJJXNPSA-N

Formula

C12H22O

SMILES

COC12CCCCC1(C)CCCC2

Molecular Weight¹

182.30

CAS

17987-53-0

• 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	[412.33; 529.62]	J/mol×K	[527.42; 758.95]
Cp,gas	412.33	J/mol×K	527.42	Joback Calculated Property
Cp,gas	435.20	J/mol×K	566.01	Joback Calculated Property
Cp,gas	456.39	J/mol×K	604.60	Joback Calculated Property
Cp,gas	476.17	J/mol×K	643.18	Joback Calculated Property
Cp,gas	494.79	J/mol×K	681.77	Joback Calculated Property
Cp,gas	512.53	J/mol×K	720.36	Joback Calculated Property
Cp,gas	529.62	J/mol×K	758.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Naphthalene,decahydro-4a-methoxy-8a-methyl-trans-.

Sources

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

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