Chemical Properties of Viridifloral

InChI

InChI=1S/C15H24O/c1-9-4-6-11-10(8-16)5-7-12-14(13(9)11)15(12,2)3/h8-14H,4-7H2,1-3H3/t9-,10+,11?,12?,13?,14?/m1/s1

InChI Key

IAXCQXJSJZSKES-CQYVWIKOSA-N

Formula

C15H24O

SMILES

CC1CCC2C(C=O)CCC3C(C12)C3(C)C

Molecular Weight¹

220.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• 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
ΔfusH°	25.09	kJ/mol	Joback Calculated Property
logPoct/wat	3.530		Crippen Calculated Property
McVol	191.200	ml/mol	McGowan Calculated Property
Inp	[1579.00; 1592.00]
Inp	1592.00		NIST
Inp	1591.00		NIST
Inp	1587.00		NIST
Inp	1588.00		NIST
Inp	1588.00		NIST
Inp	1579.00		NIST
Inp	1587.00		NIST
Inp	1579.00		NIST
I	[2090.00; 2100.00]
I	2090.00		NIST
I	2100.00		NIST
I	2100.00		NIST
I	2090.00		NIST
I	2100.00		NIST
Tboil	550.42	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[556.23; 676.64]	J/mol×K	[601.58; 817.77]
Cp,gas	556.23	J/mol×K	601.58	Joback Calculated Property
Cp,gas	579.24	J/mol×K	637.61	Joback Calculated Property
Cp,gas	600.85	J/mol×K	673.64	Joback Calculated Property
Cp,gas	621.24	J/mol×K	709.67	Joback Calculated Property
Cp,gas	640.55	J/mol×K	745.70	Joback Calculated Property
Cp,gas	658.97	J/mol×K	781.74	Joback Calculated Property
Cp,gas	676.64	J/mol×K	817.77	Joback Calculated Property

Similar Compounds

Find more compounds similar to Viridifloral.

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.
These property values are available through the Cheméo API. A free account gives you an access key.