Chemical Properties of 6,10-Dodecadien-1-ol, 3,7,11-trimethyl- (CAS 51411-24-6)

InChI

InChI=1S/C15H28O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,15-16H,5-6,8,10-12H2,1-4H3/b14-9+

InChI Key

OOOOFOPLSIWRAR-NTEUORMPSA-N

Formula

C15H28O

SMILES

CC(C)=CCCC(C)=CCCC(C)CCO

Molecular Weight¹

224.38

CAS

51411-24-6

Other Names

• 2,3-Dihydrofarnesol
• (6E)-3,7,11-trimethyldodeca-6,10-dien-1-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.
• 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°	79.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-295.58	kJ/mol	Joback Calculated Property
ΔfusH°	32.95	kJ/mol	Joback Calculated Property
ΔvapH°	65.35	kJ/mol	Joback Calculated Property
log10WS	-4.83		Crippen Calculated Property
logPoct/wat	4.478		Crippen Calculated Property
McVol	219.480	ml/mol	McGowan Calculated Property
Pc	1674.16	kPa	Joback Calculated Property
Inp	[1696.00; 1696.00]
Inp	1696.00		NIST
Inp	1696.00		NIST
Tboil	642.42	K	Joback Calculated Property
Tc	816.42	K	Joback Calculated Property
Tfus	266.55	K	Joback Calculated Property
Vc	0.851	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[595.29; 681.19]	J/mol×K	[642.42; 816.42]
Cp,gas	595.29	J/mol×K	642.42	Joback Calculated Property
Cp,gas	611.34	J/mol×K	671.42	Joback Calculated Property
Cp,gas	626.64	J/mol×K	700.42	Joback Calculated Property
Cp,gas	641.24	J/mol×K	729.42	Joback Calculated Property
Cp,gas	655.17	J/mol×K	758.42	Joback Calculated Property
Cp,gas	668.47	J/mol×K	787.42	Joback Calculated Property
Cp,gas	681.19	J/mol×K	816.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-.

Sources

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

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