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_p : 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
Ip	[2090.00; 2100.00]
Ip	2090.00		NIST
Ip	2100.00		NIST
Ip	2100.00		NIST
Ip	2090.00		NIST
Ip	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[253.62; 760.71]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.86550e+02
Coefficient B			2.02276e+00
Coefficient C			-1.66400e-03
Coefficient D			5.88500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	253.62	J/mol×K	273.00	Calculated Property
Cp,gas	346.85	J/mol×K	353.78	Calculated Property
Cp,gas	426.52	J/mol×K	434.56	Calculated Property
Cp,gas	494.48	J/mol×K	515.33	Calculated Property
Cp,gas	552.60	J/mol×K	596.11	Calculated Property
Cp,gas	602.74	J/mol×K	676.89	Calculated Property
Cp,gas	646.76	J/mol×K	757.67	Calculated Property
Cp,gas	686.52	J/mol×K	838.44	Calculated Property
Cp,gas	723.88	J/mol×K	919.22	Calculated Property
Cp,gas	760.71	J/mol×K	1000.00	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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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