Chemical Properties of (+)-«beta»-bazzanene

InChI

InChI=1S/C15H24/c1-11-6-5-9-15(3,4)14-10-13(11)8-7-12(14)2/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-

InChI Key

IHBCABNQXUYYBD-WDZFZDKYSA-N

Formula

C15H24

SMILES

C=C1CCC2CC1C(C)(C)CCC=C2C

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.
• 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	0.2813		Relay (1.0) Calculated Property
ΔfG°	196.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-60.53	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.82	kJ/mol	Joback Calculated Property
ΔvapH°	62.49	kJ/mol	Relay (1.0) Calculated Property
IE	8.28	eV	Relay (1.0) Calculated Property
log10WS	-5.46		Relay (1.0) Calculated Property
logPoct/wat	4.725		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2027.23	kPa	Joback Calculated Property
Inp	[1535.50; 1590.00]
Inp	1535.50		NIST
Inp	1590.00		NIST
I	1789.50		NIST
Tboil	548.09	K	Relay (1.0) Calculated Property
Tc	755.85	K	Relay (1.0) Calculated Property
Tfus	248.95	K	Relay (1.0) Calculated Property
Vc	0.643	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[501.77; 624.31]	J/mol×K	[576.30; 802.06]
Cp,gas	501.77	J/mol×K	576.30	Joback Calculated Property
Cp,gas	525.28	J/mol×K	613.93	Joback Calculated Property
Cp,gas	547.37	J/mol×K	651.55	Joback Calculated Property
Cp,gas	568.18	J/mol×K	689.18	Joback Calculated Property
Cp,gas	587.84	J/mol×K	726.81	Joback Calculated Property
Cp,gas	606.51	J/mol×K	764.43	Joback Calculated Property
Cp,gas	624.31	J/mol×K	802.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to (+)-«beta»-bazzanene.

Sources

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

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