Chemical Properties of 1,2-Epoxylinalool

InChI

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

InChI Key

BXOURKNXQXLKRK-UHFFFAOYSA-N

Formula

C10H18O2

SMILES

CC(C)=CCCC(C)(O)C1CO1

Molecular Weight¹

170.25

• 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°	-54.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-362.48	kJ/mol	Joback Calculated Property
ΔfusH°	23.34	kJ/mol	Joback Calculated Property
ΔvapH°	57.70	kJ/mol	Joback Calculated Property
log10WS	-2.33		Crippen Calculated Property
logPoct/wat	1.883		Crippen Calculated Property
McVol	148.340	ml/mol	McGowan Calculated Property
Pc	2802.44	kPa	Joback Calculated Property
Inp	[1061.00; 1061.00]
Inp	1061.00		NIST
Inp	1061.00		NIST
Tboil	554.88	K	Joback Calculated Property
Tc	743.23	K	Joback Calculated Property
Tfus	291.17	K	Joback Calculated Property
Vc	0.562	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[382.69; 454.87]	J/mol×K	[554.88; 743.23]
Cp,gas	382.69	J/mol×K	554.88	Joback Calculated Property
Cp,gas	396.66	J/mol×K	586.27	Joback Calculated Property
Cp,gas	409.78	J/mol×K	617.66	Joback Calculated Property
Cp,gas	422.09	J/mol×K	649.05	Joback Calculated Property
Cp,gas	433.67	J/mol×K	680.45	Joback Calculated Property
Cp,gas	444.58	J/mol×K	711.84	Joback Calculated Property
Cp,gas	454.87	J/mol×K	743.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Epoxylinalool.

Sources

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

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