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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3929		Relay (1.0) Calculated Property
ΔfG°	-39.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-420.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	11.11	kJ/mol	Joback Calculated Property
ΔvapH°	63.65	kJ/mol	Relay (1.0) Calculated Property
IE	8.98	eV	Relay (1.0) Calculated Property
log10WS	-2.92		Relay (1.0) 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	488.94	K	Relay (1.0) Calculated Property
Tc	731.59	K	Relay (1.0) Calculated Property
Tfus	351.95	K	Relay (1.0) Calculated Property
Vc	0.572	m3/kmol	Relay (1.0) 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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.