Chemical Properties of 2,3-Dihydro farnesyl acetate (CAS 58130-58-8)

InChI

InChI=1S/C17H30O2/c1-14(2)8-6-9-15(3)10-7-11-16(4)12-13-19-17(5)18/h8,10,16H,6-7,9,11-13H2,1-5H3/b15-10+

InChI Key

IAKSWXAQVICMSZ-XNTDXEJSSA-N

Formula

C17H30O2

SMILES

CC(=O)OCCC(C)CCC=C(C)CCC=C(C)C

Molecular Weight¹

266.42

CAS

58130-58-8

• 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°	-0.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-429.43	kJ/mol	Joback Calculated Property
ΔfusH°	36.83	kJ/mol	Joback Calculated Property
ΔvapH°	62.28	kJ/mol	Joback Calculated Property
log10WS	-5.27		Crippen Calculated Property
logPoct/wat	5.049		Crippen Calculated Property
McVol	249.230	ml/mol	McGowan Calculated Property
Pc	1390.22	kPa	Joback Calculated Property
Inp	[1805.40; 1840.00]
Inp	1805.40		NIST
Inp	1840.00		NIST
Inp	1805.40		NIST
Inp	1840.00		NIST
Tboil	672.29	K	Joback Calculated Property
Tc	856.36	K	Joback Calculated Property
Tfus	300.43	K	Joback Calculated Property
Vc	0.968	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[689.18; 785.40]	J/mol×K	[672.29; 856.36]
Cp,gas	689.18	J/mol×K	672.29	Joback Calculated Property
Cp,gas	707.31	J/mol×K	702.97	Joback Calculated Property
Cp,gas	724.55	J/mol×K	733.65	Joback Calculated Property
Cp,gas	740.94	J/mol×K	764.33	Joback Calculated Property
Cp,gas	756.52	J/mol×K	795.01	Joback Calculated Property
Cp,gas	771.33	J/mol×K	825.69	Joback Calculated Property
Cp,gas	785.40	J/mol×K	856.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,3-Dihydro farnesyl acetate.

Sources

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

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