Chemical Properties of Methyl-«gamma»-Campholytate

InChI

InChI=1S/C10H16O2/c1-7-5-6-8(9(11)12-4)10(7,2)3/h8H,1,5-6H2,2-4H3

InChI Key

DFUPBVAJURBRBZ-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

C=C1CCC(C(=O)OC)C1(C)C

Molecular Weight¹

168.23

• 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°	-124.17	kJ/mol	Joback Calculated Property
ΔfH°gas	-354.91	kJ/mol	Joback Calculated Property
ΔfusH°	11.99	kJ/mol	Joback Calculated Property
ΔvapH°	45.97	kJ/mol	Joback Calculated Property
log10WS	-2.14		Crippen Calculated Property
logPoct/wat	2.152		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
Pc	2709.85	kPa	Joback Calculated Property
Inp	[1072.00; 1077.00]
Inp	1072.00		NIST
Inp	1077.00		NIST
Inp	1072.00		NIST
Inp	1077.00		NIST
Tboil	514.50	K	Joback Calculated Property
Tc	722.39	K	Joback Calculated Property
Tfus	318.86	K	Joback Calculated Property
Vc	0.541	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[337.30; 420.70]	J/mol×K	[514.50; 722.39]
Cp,gas	337.30	J/mol×K	514.50	Joback Calculated Property
Cp,gas	353.14	J/mol×K	549.15	Joback Calculated Property
Cp,gas	368.10	J/mol×K	583.80	Joback Calculated Property
Cp,gas	382.25	J/mol×K	618.45	Joback Calculated Property
Cp,gas	395.68	J/mol×K	653.09	Joback Calculated Property
Cp,gas	408.47	J/mol×K	687.74	Joback Calculated Property
Cp,gas	420.70	J/mol×K	722.39	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl-«gamma»-Campholytate.

Sources

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

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