Chemical Properties of «beta»-Cuprenene

InChI

InChI=1S/C15H24/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6,8,13H,1,5,7,9-11H2,2-4H3/t13?,15-/m1/s1

InChI Key

QPXHUMFBJLASJO-AWKYBWMHSA-N

Formula

C15H24

SMILES

C=C1C=CC(C2(C)CCCC2(C)C)CC1

Molecular Weight¹

204.35

• 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 : 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°	200.77	kJ/mol	Joback Calculated Property
ΔfH°gas	-85.97	kJ/mol	Joback Calculated Property
ΔfusH°	8.91	kJ/mol	Joback Calculated Property
ΔvapH°	47.51	kJ/mol	Joback Calculated Property
log10WS	-4.87		Crippen Calculated Property
logPoct/wat	4.725		Crippen Calculated Property
McVol	191.890	ml/mol	McGowan Calculated Property
Pc	2141.36	kPa	Joback Calculated Property
I	[1801.00; 1803.00]
I	1801.00		NIST
I	1801.00		NIST
I	1803.00		NIST
I	1801.00		NIST
I	1803.00		NIST
Tboil	571.56	K	Joback Calculated Property
Tc	805.60	K	Joback Calculated Property
Tfus	335.09	K	Joback Calculated Property
Vc	0.715	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[499.65; 624.40]	J/mol×K	[571.56; 805.60]
Cp,gas	499.65	J/mol×K	571.56	Joback Calculated Property
Cp,gas	523.46	J/mol×K	610.57	Joback Calculated Property
Cp,gas	545.70	J/mol×K	649.57	Joback Calculated Property
Cp,gas	566.64	J/mol×K	688.58	Joback Calculated Property
Cp,gas	586.56	J/mol×K	727.59	Joback Calculated Property
Cp,gas	605.72	J/mol×K	766.59	Joback Calculated Property
Cp,gas	624.40	J/mol×K	805.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to «beta»-Cuprenene.

Sources

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

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