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

180.25

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	20.07	kJ/mol	Joback Calculated Property
ΔvapH°	64.06	kJ/mol	Relay (1.0) Calculated Property
IE	9.00	eV	Relay (1.0) Calculated Property
logPoct/wat	2.152		Crippen Calculated Property
McVol	147.270	ml/mol	McGowan Calculated Property
Inp	[1238.00; 1238.00]
Inp	1238.00		NIST
Inp	1238.00		NIST
Tboil	506.70	K	Relay (1.0) Calculated Property
Tfus	277.19	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[356.63; 436.35]	J/mol×K	[526.26; 734.16]
Cp,gas	356.63	J/mol×K	526.26	Joback Calculated Property
Cp,gas	372.36	J/mol×K	560.91	Joback Calculated Property
Cp,gas	386.91	J/mol×K	595.56	Joback Calculated Property
Cp,gas	400.44	J/mol×K	630.21	Joback Calculated Property
Cp,gas	413.09	J/mol×K	664.86	Joback Calculated Property
Cp,gas	425.01	J/mol×K	699.51	Joback Calculated Property
Cp,gas	436.35	J/mol×K	734.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Myrtenyl formate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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