Chemical Properties of 6-Camphenol acetate (CAS 97950-14-6)

InChI

InChI=1S/C12H18O2/c1-7-10-5-9(12(7,3)4)6-11(10)14-8(2)13/h9-11H,1,5-6H2,2-4H3

InChI Key

GVZSSHYAFJPRJY-UHFFFAOYSA-N

Formula

C12H18O2

SMILES

C=C1C2CC(CC2OC(C)=O)C1(C)C

Molecular Weight¹

194.27

CAS

97950-14-6

• 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.
• 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°	-42.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-337.57	kJ/mol	Joback Calculated Property
ΔfusH°	18.48	kJ/mol	Joback Calculated Property
ΔvapH°	49.85	kJ/mol	Joback Calculated Property
log10WS	-2.74		Crippen Calculated Property
logPoct/wat	2.540		Crippen Calculated Property
McVol	161.360	ml/mol	McGowan Calculated Property
Pc	2400.57	kPa	Joback Calculated Property
Inp	[1241.00; 1241.00]
Inp	1241.00		NIST
Inp	1241.00		NIST
Tboil	558.06	K	Joback Calculated Property
Tc	767.19	K	Joback Calculated Property
Tfus	358.62	K	Joback Calculated Property
Vc	0.618	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[418.91; 511.38]	J/mol×K	[558.06; 767.19]
Cp,gas	418.91	J/mol×K	558.06	Joback Calculated Property
Cp,gas	436.52	J/mol×K	592.92	Joback Calculated Property
Cp,gas	453.10	J/mol×K	627.77	Joback Calculated Property
Cp,gas	468.76	J/mol×K	662.63	Joback Calculated Property
Cp,gas	483.62	J/mol×K	697.48	Joback Calculated Property
Cp,gas	497.79	J/mol×K	732.34	Joback Calculated Property
Cp,gas	511.38	J/mol×K	767.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to 6-Camphenol acetate.

Sources

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

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