Chemical Properties of (Z)-Pyran linalool oxide

InChI

InChI=1S/C10H18O2/c1-5-10(4)7-6-8(11)9(2,3)12-10/h5,8,11H,1,6-7H2,2-4H3/t8-,10+/m1/s1

InChI Key

BCTBAGTXFYWYMW-SCZZXKLOSA-N

Formula

C10H18O2

SMILES

C=CC1(C)CCC(O)C(C)(C)O1

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 : 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	0.4472		Relay (... Calculated Property
ΔfG°	-103.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-396.29	kJ/mol	Relay (... Calculated Property
ΔfusH°	13.82	kJ/mol	Joback Calculated Property
ΔvapH°	71.96	kJ/mol	Relay (... Calculated Property
IE	9.01	eV	Relay (... Calculated Property
log10WS	-0.69		Relay (... Calculated Property
logPoct/wat	1.881		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	3005.73	kPa	Joback Calculated Property
I	[1756.00; 1756.00]
I	1756.00		NIST
I	1756.00		NIST
Tboil	496.11	K	Relay (... Calculated Property
Tc	680.08	K	Relay (... Calculated Property
Tfus	280.96	K	Relay (... Calculated Property
Vc	0.536	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[381.60; 463.72]	J/mol×K	[554.70; 757.96]
Cp,gas	381.60	J/mol×K	554.70	Joback Calculated Property
Cp,gas	397.07	J/mol×K	588.58	Joback Calculated Property
Cp,gas	411.62	J/mol×K	622.45	Joback Calculated Property
Cp,gas	425.40	J/mol×K	656.33	Joback Calculated Property
Cp,gas	438.57	J/mol×K	690.21	Joback Calculated Property
Cp,gas	451.29	J/mol×K	724.08	Joback Calculated Property
Cp,gas	463.72	J/mol×K	757.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to (Z)-Pyran linalool oxide.

Sources

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

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