Chemical Properties of 8-Hydroxy geraniol

InChI

InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h6,11-12H,2-5,7-8H2,1H3/b9-6+

InChI Key

KTRBKSRKPJSTKT-RMKNXTFCSA-N

Formula

C10H18O2

SMILES

C=C(CO)CCCC(C)=CCO

Molecular Weight¹

170.25

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7626		Relay (1.0) Calculated Property
ΔfG°	-89.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-379.86	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	26.13	kJ/mol	Joback Calculated Property
ΔvapH°	96.65	kJ/mol	Relay (1.0) Calculated Property
IE	8.68	eV	Relay (1.0) Calculated Property
log10WS	-1.77		Relay (1.0) Calculated Property
logPoct/wat	1.644		Crippen Calculated Property
McVol	154.900	ml/mol	McGowan Calculated Property
Pc	2799.47	kPa	Joback Calculated Property
Inp	[1521.00; 1521.00]
Inp	1521.00		NIST
Inp	1521.00		NIST
Tboil	543.56	K	Relay (1.0) Calculated Property
Tc	742.48	K	Relay (1.0) Calculated Property
Tfus	294.45	K	Relay (1.0) Calculated Property
Vc	0.539	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[399.10; 456.71]	J/mol×K	[613.16; 781.01]
Cp,gas	399.10	J/mol×K	613.16	Joback Calculated Property
Cp,gas	409.85	J/mol×K	641.13	Joback Calculated Property
Cp,gas	420.11	J/mol×K	669.11	Joback Calculated Property
Cp,gas	429.90	J/mol×K	697.08	Joback Calculated Property
Cp,gas	439.24	J/mol×K	725.06	Joback Calculated Property
Cp,gas	448.17	J/mol×K	753.03	Joback Calculated Property
Cp,gas	456.71	J/mol×K	781.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to 8-Hydroxy geraniol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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