Chemical Properties of (3aR,4S,7R,7aS)-3a,7a-Dimethyloctahydro-1H-4,7-methanoindene (CAS 67152-02-7)

InChI

InChI=1S/C12H20/c1-11-6-3-7-12(11,2)10-5-4-9(11)8-10/h9-10H,3-8H2,1-2H3

InChI Key

ZHFYGOWNPVBAAC-UHFFFAOYSA-N

Formula

C12H20

SMILES

CC12CCCC1(C)C1CCC2C1

Molecular Weight¹

164.29

CAS

67152-02-7

• 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).
• 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	[368.32; 479.22]	J/mol×K	[494.26; 720.37]
Cp,gas	368.32	J/mol×K	494.26	Joback Calculated Property
Cp,gas	390.80	J/mol×K	531.94	Joback Calculated Property
Cp,gas	411.27	J/mol×K	569.63	Joback Calculated Property
Cp,gas	430.04	J/mol×K	607.31	Joback Calculated Property
Cp,gas	447.41	J/mol×K	645.00	Joback Calculated Property
Cp,gas	463.70	J/mol×K	682.68	Joback Calculated Property
Cp,gas	479.22	J/mol×K	720.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to (3aR,4S,7R,7aS)-3a,7a-Dimethyloctahydro-1H-4,7-methanoindene.

Sources

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

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