Chemical Properties of (1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene (CAS 52026-55-8)

InChI

InChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h10,12-13H,1,5-9H2,2-4H3

InChI Key

MZWGOWHEHPSPES-UHFFFAOYSA-N

Formula

C15H24

SMILES

C=C(C)C1C=C2C(C)CCCC2(C)CC1

Molecular Weight¹

204.35

CAS

52026-55-8

• 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).
• 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.
• I : 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

Property	Value	Unit	Source
ΔfG°	234.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-75.12	kJ/mol	Joback Calculated Property
ΔfusH°	15.49	kJ/mol	Joback Calculated Property
ΔvapH°	48.40	kJ/mol	Joback Calculated Property
log10WS	-4.87		Crippen Calculated Property
logPoct/wat	4.725		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2032.72	kPa	Joback Calculated Property
Inp	1446.50		NIST
I	[1620.00; 1620.00]
I	1620.00		NIST
I	1620.00		NIST
Tboil	569.43	K	Joback Calculated Property
Tc	794.31	K	Joback Calculated Property
Tfus	297.83	K	Joback Calculated Property
Vc	0.723	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.65; 621.57]	J/mol×K	[569.43; 794.31]
Cp,gas	499.65	J/mol×K	569.43	Joback Calculated Property
Cp,gas	523.17	J/mol×K	606.91	Joback Calculated Property
Cp,gas	545.19	J/mol×K	644.39	Joback Calculated Property
Cp,gas	565.88	J/mol×K	681.87	Joback Calculated Property
Cp,gas	585.40	J/mol×K	719.35	Joback Calculated Property
Cp,gas	603.90	J/mol×K	756.83	Joback Calculated Property
Cp,gas	621.57	J/mol×K	794.31	Joback Calculated Property

Similar Compounds

Find more compounds similar to (1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene.

Sources

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

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