Chemical Properties of octahydro-5,5,8a-trimethyl-2-methylene-1-naphthylacetaldehyde

InChI

InChI=1S/C16H24O/c1-12-6-7-14-15(2,3)9-5-10-16(14,4)13(12)8-11-17/h5,10-11,13-14H,1,6-9H2,2-4H3

InChI Key

GRDYWFXHRLYPQA-UHFFFAOYSA-N

Formula

C16H24O

SMILES

C=C1CCC2C(C)(C)CC=CC2(C)C1CC=O

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 : 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°	114.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-206.37	kJ/mol	Joback Calculated Property
ΔfusH°	16.96	kJ/mol	Joback Calculated Property
ΔvapH°	55.97	kJ/mol	Joback Calculated Property
log10WS	-4.33		Crippen Calculated Property
logPoct/wat	4.150		Crippen Calculated Property
McVol	207.550	ml/mol	McGowan Calculated Property
Pc	1991.21	kPa	Joback Calculated Property
I	[2407.00; 2407.00]
I	2407.00		NIST
I	2407.00		NIST
Tboil	634.16	K	Joback Calculated Property
Tc	857.91	K	Joback Calculated Property
Tfus	387.64	K	Joback Calculated Property
Vc	0.794	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[579.48; 694.84]	J/mol×K	[634.16; 857.91]
Cp,gas	579.48	J/mol×K	634.16	Joback Calculated Property
Cp,gas	600.62	J/mol×K	671.45	Joback Calculated Property
Cp,gas	620.68	J/mol×K	708.74	Joback Calculated Property
Cp,gas	639.90	J/mol×K	746.04	Joback Calculated Property
Cp,gas	658.50	J/mol×K	783.33	Joback Calculated Property
Cp,gas	676.74	J/mol×K	820.62	Joback Calculated Property
Cp,gas	694.84	J/mol×K	857.91	Joback Calculated Property

Similar Compounds

Find more compounds similar to octahydro-5,5,8a-trimethyl-2-methylene-1-naphthylacetaldehyde.

Sources

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

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