Chemical Properties of 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-

InChI

InChI=1S/C15H24/c1-13(2)6-5-7-14(3)9-8-10-12(11(9)13)15(10,14)4/h9-12H,5-8H2,1-4H3

InChI Key

WCEIQUQVIOGRBF-UHFFFAOYSA-N

Formula

C15H24

SMILES

CC1(C)CCCC2(C)C3CC4C(C31)C42C

Molecular Weight¹

204.35

• 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	0.3653		Relay (1.0) Calculated Property
ΔfG°	290.92	kJ/mol	Joback Calculated Property
ΔfH°gas	36.41	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.56	kJ/mol	Joback Calculated Property
ΔvapH°	62.37	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-5.66		Relay (1.0) Calculated Property
logPoct/wat	4.105		Crippen Calculated Property
McVol	178.770	ml/mol	McGowan Calculated Property
Pc	2210.37	kPa	Joback Calculated Property
Inp	[1376.20; 1376.20]
Inp	1376.20		NIST
Inp	1376.20		NIST
Tboil	508.97	K	Relay (1.0) Calculated Property
Tc	797.79	K	Relay (1.0) Calculated Property
Tfus	389.80	K	Relay (1.0) Calculated Property
Vc	0.674	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.97; 622.26]	J/mol×K	[552.00; 775.96]
Cp,gas	503.97	J/mol×K	552.00	Joback Calculated Property
Cp,gas	526.89	J/mol×K	589.33	Joback Calculated Property
Cp,gas	547.94	J/mol×K	626.65	Joback Calculated Property
Cp,gas	567.56	J/mol×K	663.98	Joback Calculated Property
Cp,gas	586.20	J/mol×K	701.31	Joback Calculated Property
Cp,gas	604.29	J/mol×K	738.63	Joback Calculated Property
Cp,gas	622.26	J/mol×K	775.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-.

Sources

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

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