Chemical Properties of Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene

InChI

InChI=1S/C17H26/c1-10(2)17-8-12(7-11(17)3)13-9-16(4)6-5-14(16)15(13)17/h10,12-15H,3,5-9H2,1-2,4H3

InChI Key

RHLJKLFOLGKUCP-UHFFFAOYSA-N

Formula

C17H26

SMILES

C=C1CC2CC1(C(C)C)C1C2CC2(C)CCC12

Molecular Weight¹

230.39

• 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.
• 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°	359.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-34.25	kJ/mol	Joback Calculated Property
ΔfusH°	17.19	kJ/mol	Joback Calculated Property
ΔvapH°	49.94	kJ/mol	Joback Calculated Property
log10WS	-4.68		Crippen Calculated Property
logPoct/wat	4.661		Crippen Calculated Property
McVol	202.650	ml/mol	McGowan Calculated Property
Pc	1925.36	kPa	Joback Calculated Property
Inp	[1447.00; 1447.00]
Inp	1447.00		NIST
Inp	1447.00		NIST
Tboil	605.18	K	Joback Calculated Property
Tc	826.61	K	Joback Calculated Property
Tfus	391.11	K	Joback Calculated Property
Vc	0.787	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[591.64; 714.27]	J/mol×K	[605.18; 826.61]
Cp,gas	591.64	J/mol×K	605.18	Joback Calculated Property
Cp,gas	614.59	J/mol×K	642.08	Joback Calculated Property
Cp,gas	636.09	J/mol×K	678.99	Joback Calculated Property
Cp,gas	656.48	J/mol×K	715.89	Joback Calculated Property
Cp,gas	676.09	J/mol×K	752.80	Joback Calculated Property
Cp,gas	695.24	J/mol×K	789.70	Joback Calculated Property
Cp,gas	714.27	J/mol×K	826.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene.

Sources

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

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