Chemical Properties of «gamma»-Campholenyl formate

InChI

InChI=1S/C11H18O2/c1-9-4-5-10(11(9,2)3)6-7-13-8-12/h8,10H,1,4-7H2,2-3H3

InChI Key

RGKTZMVHSUWHJD-UHFFFAOYSA-N

Formula

C11H18O2

SMILES

C=C1CCC(CCOC=O)C1(C)C

Molecular Weight¹

182.26

• 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°	-86.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-348.55	kJ/mol	Joback Calculated Property
ΔfusH°	15.27	kJ/mol	Joback Calculated Property
ΔvapH°	48.17	kJ/mol	Joback Calculated Property
log10WS	-2.55		Crippen Calculated Property
logPoct/wat	2.542		Crippen Calculated Property
McVol	158.130	ml/mol	McGowan Calculated Property
Pc	2485.07	kPa	Joback Calculated Property
Inp	[1200.00; 1200.00]
Inp	1200.00		NIST
Inp	1200.00		NIST
Tboil	532.17	K	Joback Calculated Property
Tc	732.08	K	Joback Calculated Property
Tfus	322.20	K	Joback Calculated Property
Vc	0.609	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[384.62; 470.49]	J/mol×K	[532.17; 732.08]
Cp,gas	384.62	J/mol×K	532.17	Joback Calculated Property
Cp,gas	400.83	J/mol×K	565.49	Joback Calculated Property
Cp,gas	416.17	J/mol×K	598.81	Joback Calculated Property
Cp,gas	430.74	J/mol×K	632.13	Joback Calculated Property
Cp,gas	444.59	J/mol×K	665.45	Joback Calculated Property
Cp,gas	457.82	J/mol×K	698.76	Joback Calculated Property
Cp,gas	470.49	J/mol×K	732.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to «gamma»-Campholenyl formate.

Sources

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

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