Chemical Properties of cis-«gamma»-Jasmine lactone

InChI

InChI=1S/C10H16O2/c1-2-3-4-6-9-7-5-8-10(11)12-9/h2-3,9H,4-8H2,1H3/b3-2-

InChI Key

NBCMACYORPIYNY-IHWYPQMZSA-N

Formula

C10H16O2

SMILES

CC=CCCC1CCCC(=O)O1

Molecular Weight¹

168.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-436.64	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.26	kJ/mol	Joback Calculated Property
ΔvapH°	74.74	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.438		Crippen Calculated Property
McVol	144.040	ml/mol	McGowan Calculated Property
I	[2156.00; 2156.00]
I	2156.00		NIST
I	2156.00		NIST
Tboil	569.68	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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	[330.86; 414.21]	J/mol×K	[501.79; 698.97]
Cp,gas	330.86	J/mol×K	501.79	Joback Calculated Property
Cp,gas	346.87	J/mol×K	534.65	Joback Calculated Property
Cp,gas	361.99	J/mol×K	567.52	Joback Calculated Property
Cp,gas	376.24	J/mol×K	600.38	Joback Calculated Property
Cp,gas	389.68	J/mol×K	633.25	Joback Calculated Property
Cp,gas	402.32	J/mol×K	666.11	Joback Calculated Property
Cp,gas	414.21	J/mol×K	698.97	Joback Calculated Property
η	[0.0002844; 0.0036610]	Pa×s	[254.13; 501.79]
η	0.0036610	Pa×s	254.13	Joback Calculated Property
η	0.0017761	Pa×s	295.41	Joback Calculated Property
η	0.0010289	Pa×s	336.68	Joback Calculated Property
η	0.0006715	Pa×s	377.96	Joback Calculated Property
η	0.0004767	Pa×s	419.24	Joback Calculated Property
η	0.0003598	Pa×s	460.51	Joback Calculated Property
η	0.0002844	Pa×s	501.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-«gamma»-Jasmine lactone.

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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