Chemical Properties of endo-Tricyclo[6,2,1,0(2,6)]decan-8-one

InChI

InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2/t6?,7-,8-,9?/m1/s1

InChI Key

OMIDXVJKZCPKEI-OMRMXDSLSA-N

Formula

C10H14O

SMILES

O=C1CC2CC1C1CCCC21

Molecular Weight¹

150.22

• 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°	73.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-195.53	kJ/mol	Joback Calculated Property
ΔfusH°	14.54	kJ/mol	Joback Calculated Property
ΔvapH°	41.70	kJ/mol	Joback Calculated Property
log10WS	-2.01		Crippen Calculated Property
logPoct/wat	2.012		Crippen Calculated Property
McVol	120.750	ml/mol	McGowan Calculated Property
Pc	3224.64	kPa	Joback Calculated Property
Inp	[1290.00; 1290.00]
Inp	1290.00		NIST
Inp	1290.00		NIST
I	[1821.00; 1821.00]
I	1821.00		NIST
I	1821.00		NIST
Tboil	515.84	K	Joback Calculated Property
Tc	746.98	K	Joback Calculated Property
Tfus	316.74	K	Joback Calculated Property
Vc	0.465	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[310.43; 410.13]	J/mol×K	[515.84; 746.98]
Cp,gas	310.43	J/mol×K	515.84	Joback Calculated Property
Cp,gas	330.08	J/mol×K	554.36	Joback Calculated Property
Cp,gas	348.41	J/mol×K	592.89	Joback Calculated Property
Cp,gas	365.50	J/mol×K	631.41	Joback Calculated Property
Cp,gas	381.43	J/mol×K	669.93	Joback Calculated Property
Cp,gas	396.28	J/mol×K	708.46	Joback Calculated Property
Cp,gas	410.13	J/mol×K	746.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to endo-Tricyclo[6,2,1,0(2,6)]decan-8-one.

Sources

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

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