Chemical Properties of 1,2,3,4,5,6,7,8-Octahydro-«alpha»,«alpha»,3,8-tetramethyl-5-azulenemethanol

InChI

InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3

InChI Key

TWVJWDMOZJXUID-UHFFFAOYSA-N

Formula

C15H26O

SMILES

CC1CCC(C(C)(C)O)CC2=C1CCC2C

Molecular Weight¹

222.37

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Property	Value	Unit	Source
ΔfG°	17.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-378.45	kJ/mol	Joback Calculated Property
ΔfusH°	20.67	kJ/mol	Joback Calculated Property
ΔvapH°	66.19	kJ/mol	Joback Calculated Property
log10WS	-4.39		Crippen Calculated Property
logPoct/wat	3.920		Crippen Calculated Property
McVol	202.060	ml/mol	McGowan Calculated Property
Pc	2040.07	kPa	Joback Calculated Property
Inp	[1576.00; 1576.00]
Inp	1576.00		NIST
Inp	1576.00		NIST
Tboil	666.56	K	Joback Calculated Property
Tc	872.62	K	Joback Calculated Property
Tfus	365.41	K	Joback Calculated Property
Vc	0.750	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[601.73; 703.40]	J/mol×K	[666.56; 872.62]
Cp,gas	601.73	J/mol×K	666.56	Joback Calculated Property
Cp,gas	621.49	J/mol×K	700.90	Joback Calculated Property
Cp,gas	640.04	J/mol×K	735.25	Joback Calculated Property
Cp,gas	657.45	J/mol×K	769.59	Joback Calculated Property
Cp,gas	673.77	J/mol×K	803.93	Joback Calculated Property
Cp,gas	689.07	J/mol×K	838.28	Joback Calculated Property
Cp,gas	703.40	J/mol×K	872.62	Joback Calculated Property
η	[0.0000963; 0.0042291]	Pa×s	[365.41; 666.56]
η	0.0042291	Pa×s	365.41	Joback Calculated Property
η	0.0015389	Pa×s	415.60	Joback Calculated Property
η	0.0006963	Pa×s	465.79	Joback Calculated Property
η	0.0003676	Pa×s	515.99	Joback Calculated Property
η	0.0002173	Pa×s	566.18	Joback Calculated Property
η	0.0001400	Pa×s	616.37	Joback Calculated Property
η	0.0000963	Pa×s	666.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,5,6,7,8-Octahydro-«alpha»,«alpha»,3,8-tetramethyl-5-azulenemethanol.

Sources

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

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