Chemical Properties of 2,6-Dimethyl-6-(4-methyl-3-pentenyl)-bicyclo[3,1,1]heptane

InChI

InChI=1S/C15H26/c1-11(2)6-5-9-15(4)13-8-7-12(3)14(15)10-13/h6,12-14H,5,7-10H2,1-4H3

InChI Key

KNZCEIIVAZSSPG-UHFFFAOYSA-N

Formula

C15H26

SMILES

CC(C)=CCCC1(C)C2CCC(C)C1C2

Molecular Weight¹

206.37

• 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°	235.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-131.50	kJ/mol	Joback Calculated Property
ΔfusH°	23.51	kJ/mol	Joback Calculated Property
ΔvapH°	47.25	kJ/mol	Joback Calculated Property
log10WS	-4.78		Crippen Calculated Property
logPoct/wat	4.805		Crippen Calculated Property
McVol	196.190	ml/mol	McGowan Calculated Property
Pc	1830.98	kPa	Joback Calculated Property
Inp	[1598.00; 1598.00]
Inp	1598.00		NIST
Inp	1598.00		NIST
Tboil	555.29	K	Joback Calculated Property
Tc	759.61	K	Joback Calculated Property
Tfus	287.55	K	Joback Calculated Property
Vc	0.758	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[516.02; 632.82]	J/mol×K	[555.29; 759.61]
Cp,gas	516.02	J/mol×K	555.29	Joback Calculated Property
Cp,gas	538.39	J/mol×K	589.34	Joback Calculated Property
Cp,gas	559.40	J/mol×K	623.40	Joback Calculated Property
Cp,gas	579.20	J/mol×K	657.45	Joback Calculated Property
Cp,gas	597.94	J/mol×K	691.51	Joback Calculated Property
Cp,gas	615.76	J/mol×K	725.56	Joback Calculated Property
Cp,gas	632.82	J/mol×K	759.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2,6-Dimethyl-6-(4-methyl-3-pentenyl)-bicyclo[3,1,1]heptane.

Sources

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

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