Chemical Properties of 7-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1

InChI

InChI=1S/C16H24O/c1-13(2)6-3-7-14-8-4-10-16(12-14)11-5-9-15(16)17/h6,8H,3-5,7,9-12H2,1-2H3

InChI Key

UHNRJWOMCSGFRV-UHFFFAOYSA-N

Formula

C16H24O

SMILES

CC(C)=CCCC1=CCCC2(CCCC2=O)C1

Molecular Weight¹

232.36

• 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.
• I : 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

Property	Value	Unit	Source
ΔfG°	128.57	kJ/mol	Joback Calculated Property
ΔfH°gas	-200.99	kJ/mol	Joback Calculated Property
ΔfusH°	16.93	kJ/mol	Joback Calculated Property
ΔvapH°	56.12	kJ/mol	Joback Calculated Property
log10WS	-5.06		Crippen Calculated Property
logPoct/wat	4.583		Crippen Calculated Property
McVol	207.550	ml/mol	McGowan Calculated Property
Pc	2060.49	kPa	Joback Calculated Property
Inp	[1826.50; 1834.60]
Inp	1826.50		NIST
Inp	1834.60		NIST
Inp	1826.50		NIST
I	[2344.90; 2356.10]
I	2344.90		NIST
I	2344.90		NIST
I	2356.10		NIST
Tboil	676.95	K	Joback Calculated Property
Tc	914.56	K	Joback Calculated Property
Tfus	382.48	K	Joback Calculated Property
Vc	0.786	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[592.65; 708.60]	J/mol×K	[676.95; 914.56]
Cp,gas	592.65	J/mol×K	676.95	Joback Calculated Property
Cp,gas	614.31	J/mol×K	716.55	Joback Calculated Property
Cp,gas	634.79	J/mol×K	756.15	Joback Calculated Property
Cp,gas	654.27	J/mol×K	795.76	Joback Calculated Property
Cp,gas	672.95	J/mol×K	835.36	Joback Calculated Property
Cp,gas	690.99	J/mol×K	874.96	Joback Calculated Property
Cp,gas	708.60	J/mol×K	914.56	Joback Calculated Property

Similar Compounds

Find more compounds similar to 7-(4-Methylpentene-3-yl) spiro[4.5]decene-7-one-1.

Sources

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

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