Chemical Properties of 2-(4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl)-prop-2-en-1-ol

InChI

InChI=1S/C15H24O/c1-11-5-4-7-15(3)8-6-13(9-14(11)15)12(2)10-16/h13,16H,2,4-10H2,1,3H3

InChI Key

ITRHZWKEZJYJQO-UHFFFAOYSA-N

Formula

C15H24O

SMILES

C=C(CO)C1CCC2(C)CCCC(C)=C2C1

Molecular Weight¹

220.35

Other Names

• «gamma»-costol

• 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 : 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°	96.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-218.48	kJ/mol	Joback Calculated Property
ΔfusH°	18.12	kJ/mol	Joback Calculated Property
ΔvapH°	66.05	kJ/mol	Joback Calculated Property
log10WS	-4.38		Crippen Calculated Property
logPoct/wat	3.842		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Pc	2250.40	kPa	Joback Calculated Property
I	[2533.00; 2533.00]
I	2533.00		NIST
I	2533.00		NIST
I	2533.00		NIST
I	2533.00		NIST
I	2533.00		NIST
Tboil	671.26	K	Joback Calculated Property
Tc	880.48	K	Joback Calculated Property
Tfus	375.41	K	Joback Calculated Property
Vc	0.743	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[569.97; 668.76]	J/mol×K	[671.26; 880.48]
Cp,gas	569.97	J/mol×K	671.26	Joback Calculated Property
Cp,gas	588.24	J/mol×K	706.13	Joback Calculated Property
Cp,gas	605.61	J/mol×K	741.00	Joback Calculated Property
Cp,gas	622.21	J/mol×K	775.87	Joback Calculated Property
Cp,gas	638.18	J/mol×K	810.74	Joback Calculated Property
Cp,gas	653.65	J/mol×K	845.61	Joback Calculated Property
Cp,gas	668.76	J/mol×K	880.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(4a,8-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalen-2-yl)-prop-2-en-1-ol.

Sources

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

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