Chemical Properties of Epoxybulnesene

InChI

InChI=1S/C15H24O/c1-10(2)12-6-7-14(4)15(16-14)8-5-11(3)13(15)9-12/h11-13H,1,5-9H2,2-4H3/t11-,12+,13?,14?,15?/m0/s1

InChI Key

OQZCYVPJJHEMSP-PBWBXLIUSA-N

Formula

C15H24O

SMILES

C=C(C)C1CCC2(C)OC23CCC(C)C3C1

Molecular Weight¹

220.35

• 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°	200.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-173.41	kJ/mol	Joback Calculated Property
ΔfusH°	19.75	kJ/mol	Joback Calculated Property
ΔvapH°	50.07	kJ/mol	Joback Calculated Property
log10WS	-4.23		Crippen Calculated Property
logPoct/wat	3.936		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Pc	2151.31	kPa	Joback Calculated Property
Inp	[1572.00; 1573.00]
Inp	1572.00		NIST
Inp	1573.00		NIST
Inp	1573.00		NIST
Inp	1572.00		NIST
Tboil	586.01	K	Joback Calculated Property
Tc	814.79	K	Joback Calculated Property
Tfus	355.76	K	Joback Calculated Property
Vc	0.728	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[537.32; 658.78]	J/mol×K	[586.01; 814.79]
Cp,gas	537.32	J/mol×K	586.01	Joback Calculated Property
Cp,gas	560.41	J/mol×K	624.14	Joback Calculated Property
Cp,gas	581.93	J/mol×K	662.27	Joback Calculated Property
Cp,gas	602.21	J/mol×K	700.40	Joback Calculated Property
Cp,gas	621.57	J/mol×K	738.53	Joback Calculated Property
Cp,gas	640.32	J/mol×K	776.66	Joback Calculated Property
Cp,gas	658.78	J/mol×K	814.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to Epoxybulnesene.

Sources

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

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