Chemical Properties of Bornyl tiglate (CAS 101223-92-1)

InChI

InChI=1S/C15H24O2/c1-6-10(2)13(16)17-12-9-11-7-8-15(12,5)14(11,3)4/h6,11-12H,7-9H2,1-5H3/b10-6+

InChI Key

ZUVAGNOBOHVXJJ-UXBLZVDNSA-N

Formula

C15H24O2

SMILES

CC=C(C)C(=O)OC1CC2CCC1(C)C2(C)C

Molecular Weight¹

236.35

CAS

101223-92-1

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[572.31; 681.31]	J/mol×K	[631.82; 849.20]
Cp,gas	572.31	J/mol×K	631.82	Joback Calculated Property
Cp,gas	592.10	J/mol×K	668.05	Joback Calculated Property
Cp,gas	610.91	J/mol×K	704.28	Joback Calculated Property
Cp,gas	628.99	J/mol×K	740.51	Joback Calculated Property
Cp,gas	646.59	J/mol×K	776.74	Joback Calculated Property
Cp,gas	663.95	J/mol×K	812.97	Joback Calculated Property
Cp,gas	681.31	J/mol×K	849.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bornyl tiglate.

Sources

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

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