Chemical Properties of cyclocopacamphene

InChI

InChI=1S/C15H22/c1-8(2)9-5-6-14(3)10-7-11-13(12(9)10)15(11,14)4/h5,8,10-13H,6-7H2,1-4H3/t10-,11?,12?,13?,14?,15+/m1/s1

InChI Key

JCDDQPKDRPLSOK-VCLVPYAKSA-N

Formula

C15H22

SMILES

CC(C)C1=CCC2(C)C3CC4C(C13)C42C

Molecular Weight¹

202.34

• 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.
• 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°	334.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-18.58	kJ/mol	Joback Calculated Property
ΔfusH°	18.20	kJ/mol	Joback Calculated Property
ΔvapH°	45.94	kJ/mol	Joback Calculated Property
log10WS	-3.84		Crippen Calculated Property
logPoct/wat	3.881		Crippen Calculated Property
McVol	174.470	ml/mol	McGowan Calculated Property
Pc	2193.84	kPa	Joback Calculated Property
Inp	[1360.00; 1361.00]
Inp	1360.00		NIST
Inp	1361.00		NIST
I	1555.00		NIST
Tboil	555.86	K	Joback Calculated Property
Tc	771.27	K	Joback Calculated Property
Tfus	375.21	K	Joback Calculated Property
Vc	0.694	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.82; 589.76]	J/mol×K	[555.86; 771.27]
Cp,gas	484.82	J/mol×K	555.86	Joback Calculated Property
Cp,gas	505.22	J/mol×K	591.76	Joback Calculated Property
Cp,gas	524.03	J/mol×K	627.66	Joback Calculated Property
Cp,gas	541.57	J/mol×K	663.57	Joback Calculated Property
Cp,gas	558.16	J/mol×K	699.47	Joback Calculated Property
Cp,gas	574.11	J/mol×K	735.37	Joback Calculated Property
Cp,gas	589.76	J/mol×K	771.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to cyclocopacamphene.

Sources

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

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