Chemical Properties of «alpha»-pseudowiddrene

InChI

InChI=1S/C15H24/c1-12-7-8-13-6-5-10-14(2,3)15(13,4)11-9-12/h6,9H,5,7-8,10-11H2,1-4H3/t15-/m0/s1

InChI Key

HIGJBMFZAPBLEG-HNNXBMFYSA-N

Formula

C15H24

SMILES

CC1=CCC2(C)C(=CCCC2(C)C)CC1

Molecular Weight¹

204.35

Other Names

• Pseudowiddrene

• 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	0.2685		Relay (... Calculated Property
ΔfG°	166.10	kJ/mol	Joback Calculated Property
ΔfH°gas	-53.77	kJ/mol	Relay (... Calculated Property
ΔfusH°	9.45	kJ/mol	Joback Calculated Property
ΔvapH°	61.58	kJ/mol	Relay (... Calculated Property
IE	8.17	eV	Relay (... Calculated Property
log10WS	-5.06		Relay (... Calculated Property
logPoct/wat	4.869		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2181.56	kPa	Joback Calculated Property
Inp	[1523.00; 1523.00]
Inp	1523.00		NIST
Inp	1523.00		NIST
I	1745.00		NIST
Tboil	532.05	K	Relay (... Calculated Property
Tc	738.99	K	Relay (... Calculated Property
Tfus	337.58	K	Relay (... Calculated Property
Vc	0.646	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[500.78; 620.93]	J/mol×K	[586.19; 822.53]
Cp,gas	500.78	J/mol×K	586.19	Joback Calculated Property
Cp,gas	523.43	J/mol×K	625.58	Joback Calculated Property
Cp,gas	544.65	J/mol×K	664.97	Joback Calculated Property
Cp,gas	564.73	J/mol×K	704.36	Joback Calculated Property
Cp,gas	583.94	J/mol×K	743.75	Joback Calculated Property
Cp,gas	602.58	J/mol×K	783.14	Joback Calculated Property
Cp,gas	620.93	J/mol×K	822.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to «alpha»-pseudowiddrene.

Sources

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

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