Chemical Properties of cis-Pinocarveol

InChI

InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-/m1/s1

InChI Key

LCYXQUJDODZYIJ-HRDYMLBCSA-N

Formula

C10H16O

SMILES

C=C1C(O)CC2CC1C2(C)C

Molecular Weight¹

152.23

• 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	0.4230		Relay (... Calculated Property
ΔfG°	38.07	kJ/mol	Joback Calculated Property
ΔfH°gas	-192.08	kJ/mol	Relay (... Calculated Property
ΔfusH°	14.60	kJ/mol	Joback Calculated Property
ΔvapH°	71.18	kJ/mol	Relay (... Calculated Property
IE	8.88	eV	Relay (... Calculated Property
log10WS	-2.26		Relay (... Calculated Property
logPoct/wat	1.969		Crippen Calculated Property
McVol	131.610	ml/mol	McGowan Calculated Property
Pc	3076.16	kPa	Joback Calculated Property
Inp	[1175.00; 1184.00]
Inp	1184.00		NIST
Inp	1175.00		NIST
Inp	1175.00		NIST
Inp	1184.00		NIST
Tboil	485.00	K	Relay (... Calculated Property
Tc	742.46	K	Relay (... Calculated Property
Tfus	355.41	K	Relay (... Calculated Property
Vc	0.438	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[335.96; 413.48]	J/mol×K	[528.19; 723.06]
Cp,gas	335.96	J/mol×K	528.19	Joback Calculated Property
Cp,gas	350.83	J/mol×K	560.67	Joback Calculated Property
Cp,gas	364.79	J/mol×K	593.15	Joback Calculated Property
Cp,gas	377.93	J/mol×K	625.63	Joback Calculated Property
Cp,gas	390.35	J/mol×K	658.11	Joback Calculated Property
Cp,gas	402.17	J/mol×K	690.59	Joback Calculated Property
Cp,gas	413.48	J/mol×K	723.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Pinocarveol.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.