Chemical Properties of Myrtenyl formate

InChI

InChI=1S/C11H16O2/c1-11(2)9-4-3-8(6-13-7-12)10(11)5-9/h3,7,9-10H,4-6H2,1-2H3

InChI Key

QHPJGDWWLWJMPM-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

CC1(C)C2CC=C(COC=O)C1C2

Molecular Weight¹

180.24

• 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	[370.99; 454.10]	J/mol×K	[539.62; 748.48]
Cp,gas	370.99	J/mol×K	539.62	Joback Calculated Property
Cp,gas	386.98	J/mol×K	574.43	Joback Calculated Property
Cp,gas	401.95	J/mol×K	609.24	Joback Calculated Property
Cp,gas	416.03	J/mol×K	644.05	Joback Calculated Property
Cp,gas	429.33	J/mol×K	678.86	Joback Calculated Property
Cp,gas	441.98	J/mol×K	713.67	Joback Calculated Property
Cp,gas	454.10	J/mol×K	748.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myrtenyl formate.

Sources

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

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