Chemical Properties of 4,10,10-trimethyl-7-methylenebicyclo[6.2.0] decane-4-carbaldehyde

InChI

InChI=1S/C15H24O/c1-11-5-7-15(4,10-16)8-6-13-12(11)9-14(13,2)3/h10,12-13H,1,5-9H2,2-4H3

InChI Key

PGESEZMTIVWZDC-UHFFFAOYSA-N

Formula

C15H24O

SMILES

C=C1CCC(C)(C=O)CCC2C1CC2(C)C

Molecular Weight¹

220.35

• 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°	75.68	kJ/mol	Joback Calculated Property
ΔfH°gas	-243.51	kJ/mol	Joback Calculated Property
ΔfusH°	13.15	kJ/mol	Joback Calculated Property
ΔvapH°	53.46	kJ/mol	Joback Calculated Property
log10WS	-4.06		Crippen Calculated Property
logPoct/wat	3.984		Crippen Calculated Property
McVol	197.760	ml/mol	McGowan Calculated Property
Pc	2102.27	kPa	Joback Calculated Property
I	[2004.00; 2004.00]
I	2004.00		NIST
I	2004.00		NIST
Tboil	612.12	K	Joback Calculated Property
Tc	838.03	K	Joback Calculated Property
Tfus	375.61	K	Joback Calculated Property
Vc	0.752	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[547.55; 665.43]	J/mol×K	[612.12; 838.03]
Cp,gas	547.55	J/mol×K	612.12	Joback Calculated Property
Cp,gas	569.44	J/mol×K	649.77	Joback Calculated Property
Cp,gas	590.12	J/mol×K	687.42	Joback Calculated Property
Cp,gas	609.81	J/mol×K	725.07	Joback Calculated Property
Cp,gas	628.77	J/mol×K	762.73	Joback Calculated Property
Cp,gas	647.23	J/mol×K	800.38	Joback Calculated Property
Cp,gas	665.43	J/mol×K	838.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,10,10-trimethyl-7-methylenebicyclo[6.2.0] decane-4-carbaldehyde.

Sources

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

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