Chemical Properties of 5-Camphenyl acetate

InChI

InChI=1S/C12H18O2/c1-8-11(3,4)10-5-6-12(8,7-10)14-9(2)13/h10H,1,5-7H2,2-4H3

InChI Key

XCRWYCLRGYBKLG-UHFFFAOYSA-N

Formula

C12H18O2

SMILES

C=C1C2(OC(C)=O)CCC(C2)C1(C)C

Molecular Weight¹

194.27

• 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°	-39.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-301.99	kJ/mol	Joback Calculated Property
ΔfusH°	11.11	kJ/mol	Joback Calculated Property
ΔvapH°	49.01	kJ/mol	Joback Calculated Property
log10WS	-2.98		Crippen Calculated Property
logPoct/wat	2.684		Crippen Calculated Property
McVol	161.360	ml/mol	McGowan Calculated Property
Pc	2595.13	kPa	Joback Calculated Property
I	[1660.00; 1660.00]
I	1660.00		NIST
I	1660.00		NIST
Tboil	562.97	K	Joback Calculated Property
Tc	780.60	K	Joback Calculated Property
Tfus	386.76	K	Joback Calculated Property
Vc	0.617	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.62; 505.96]	J/mol×K	[562.97; 780.60]
Cp,gas	416.62	J/mol×K	562.97	Joback Calculated Property
Cp,gas	433.52	J/mol×K	599.24	Joback Calculated Property
Cp,gas	449.31	J/mol×K	635.51	Joback Calculated Property
Cp,gas	464.24	J/mol×K	671.79	Joback Calculated Property
Cp,gas	478.50	J/mol×K	708.06	Joback Calculated Property
Cp,gas	492.34	J/mol×K	744.33	Joback Calculated Property
Cp,gas	505.96	J/mol×K	780.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5-Camphenyl acetate.

Sources

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

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