Chemical Properties of 7-Octen-2-ol, 2-methyl-6-methylene- (CAS 543-39-5)

InChI

InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3

InChI Key

DUNCVNHORHNONW-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=CC(=C)CCCC(C)(C)O

Molecular Weight¹

154.25

CAS

543-39-5

Other Names

• Myrcenol
• 2-Methyl-6-methylene-7-octen-2-ol
• 3-Methylene-7-methyl-1-octen-7-ol
• 1-Myrcenol
• 2-methyl-6-methyleneoct-7-en-2-ol

• 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°	66.47	kJ/mol	Joback Calculated Property
ΔfH°gas	-169.64	kJ/mol	Joback Calculated Property
ΔfusH°	14.46	kJ/mol	Joback Calculated Property
ΔvapH°	51.98	kJ/mol	Joback Calculated Property
log10WS	-3.09		Crippen Calculated Property
logPoct/wat	2.670		Crippen Calculated Property
McVol	149.030	ml/mol	McGowan Calculated Property
Pc	2555.92	kPa	Joback Calculated Property
Inp	[1076.00; 1137.00]
Inp	1084.00		NIST
Inp	1090.00		NIST
Inp	1091.00		NIST
Inp	1117.00		NIST
Inp	1118.00		NIST
Inp	1097.00		NIST
Inp	1100.00		NIST
Inp	1099.00		NIST
Inp	1089.00		NIST
Inp	1093.00		NIST
Inp	1104.00		NIST
Inp	1124.10		NIST
Inp	Outlier 1137.00		NIST
Inp	1120.00		NIST
Inp	1110.00		NIST
Inp	1123.00		NIST
Inp	1079.00		NIST
Inp	1118.00		NIST
Inp	1103.00		NIST
Inp	Outlier 1076.00		NIST
Inp	1103.00		NIST
Inp	1111.00		NIST
Inp	1103.00		NIST
Inp	1104.00		NIST
Inp	1126.00		NIST
Inp	1103.00		NIST
Inp	1103.00		NIST
Inp	1103.00		NIST
Inp	1105.00		NIST
Inp	1103.00		NIST
Inp	1120.00		NIST
Inp	1103.00		NIST
Inp	1104.00		NIST
Inp	1084.00		NIST
Inp	1090.00		NIST
Inp	1091.00		NIST
Inp	1099.00		NIST
I	[1581.00; 1631.00]
I	1631.00		NIST
I	1581.00		NIST
I	1618.00		NIST
I	1581.00		NIST
I	1625.00		NIST
I	1584.00		NIST
I	1604.00		NIST
I	1622.00		NIST
I	1584.00		NIST
I	1620.00		NIST
I	1585.00		NIST
I	1585.00		NIST
I	1584.00		NIST
I	1586.00		NIST
I	1582.00		NIST
I	1585.00		NIST
I	1622.00		NIST
I	1604.00		NIST
I	1581.00		NIST
I	1585.00		NIST
I	1585.00		NIST
I	1581.00		NIST
I	1585.00		NIST
I	1631.00		NIST
I	1622.00		NIST
I	1584.00		NIST
Tboil	510.39	K	Joback Calculated Property
Tc	685.90	K	Joback Calculated Property
Tfus	248.22	K	Joback Calculated Property
Vc	0.567	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[346.21; 415.75]	J/mol×K	[510.39; 685.90]
Cp,gas	346.21	J/mol×K	510.39	Joback Calculated Property
Cp,gas	359.42	J/mol×K	539.64	Joback Calculated Property
Cp,gas	371.94	J/mol×K	568.89	Joback Calculated Property
Cp,gas	383.79	J/mol×K	598.14	Joback Calculated Property
Cp,gas	395.03	J/mol×K	627.39	Joback Calculated Property
Cp,gas	405.67	J/mol×K	656.64	Joback Calculated Property
Cp,gas	415.75	J/mol×K	685.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-Octen-2-ol, 2-methyl-6-methylene-.

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.