Chemical Properties of 3,7-Cyclodecadiene-1-methanol, «alpha»,«alpha»,4,8-tetramethyl-, [s-(Z,Z)] (CAS 21657-90-9)

InChI

InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,14,16H,5,7-8,10-11H2,1-4H3/b12-6-,13-9-/t14-/m1/s1

InChI Key

SDMLCXJKAYFHQM-IDYIYGFPSA-N

Formula

C15H26O

SMILES

CC1=CCC(C(C)(C)O)CCC(C)=CCC1

Molecular Weight¹

222.37

CAS

21657-90-9

Other Names

• Hedycaryol

• 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.
• 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°	-41.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-391.61	kJ/mol	Joback Calculated Property
ΔfusH°	16.38	kJ/mol	Joback Calculated Property
ΔvapH°	67.39	kJ/mol	Joback Calculated Property
log10WS	-4.84		Crippen Calculated Property
logPoct/wat	4.230		Crippen Calculated Property
McVol	208.620	ml/mol	McGowan Calculated Property
Pc	2066.12	kPa	Joback Calculated Property
Inp	[1528.00; 1559.00]
Inp	1528.00		NIST
Inp	1559.00		NIST
Inp	1530.00		NIST
Inp	1528.00		NIST
Inp	1541.00		NIST
Inp	1534.00		NIST
Inp	1535.00		NIST
Inp	1559.00		NIST
Inp	1559.00		NIST
I	[2037.00; 2122.00]
I	Outlier 2037.00		NIST
I	2099.00		NIST
I	2077.00		NIST
I	2079.00		NIST
I	2077.00		NIST
I	2083.00		NIST
I	2122.00		NIST
I	2100.00		NIST
Tboil	676.46	K	Joback Calculated Property
Tc	889.94	K	Joback Calculated Property
Tfus	341.91	K	Joback Calculated Property
Vc	0.756	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[599.21; 701.30]	J/mol×K	[676.46; 889.94]
Cp,gas	599.21	J/mol×K	676.46	Joback Calculated Property
Cp,gas	619.44	J/mol×K	712.04	Joback Calculated Property
Cp,gas	638.35	J/mol×K	747.62	Joback Calculated Property
Cp,gas	655.96	J/mol×K	783.20	Joback Calculated Property
Cp,gas	672.31	J/mol×K	818.78	Joback Calculated Property
Cp,gas	687.41	J/mol×K	854.36	Joback Calculated Property
Cp,gas	701.30	J/mol×K	889.94	Joback Calculated Property
η	[0.0000125; 0.0069347]	Pa×s	[341.91; 676.46]
η	0.0069347	Pa×s	341.91	Joback Calculated Property
η	0.0011570	Pa×s	397.67	Joback Calculated Property
η	0.0002998	Pa×s	453.43	Joback Calculated Property
η	0.0001044	Pa×s	509.19	Joback Calculated Property
η	0.0000448	Pa×s	564.94	Joback Calculated Property
η	0.0000224	Pa×s	620.70	Joback Calculated Property
η	0.0000125	Pa×s	676.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,7-Cyclodecadiene-1-methanol, «alpha»,«alpha»,4,8-tetramethyl-, [s-(Z,Z)].

Sources

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

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.