Chemical Properties of 1-Methylbicyclo-(2,2,1)-heptane

InChI

InChI=1S/C8H14/c1-8-4-2-7(6-8)3-5-8/h7H,2-6H2,1H3

InChI Key

UTPHVTOEOCZQJU-UHFFFAOYSA-N

Formula

C8H14

SMILES

CC12CCC(CC1)C2

Molecular Weight¹

110.20

• 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°	120.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-53.77	kJ/mol	Joback Calculated Property
ΔfusH°	4.35	kJ/mol	Joback Calculated Property
ΔvapH°	32.25	kJ/mol	Joback Calculated Property
log10WS	-2.48		Crippen Calculated Property
logPoct/wat	2.587		Crippen Calculated Property
McVol	101.860	ml/mol	McGowan Calculated Property
Pc	3646.53	kPa	Joback Calculated Property
Inp	[775.40; 779.00]
Inp	775.40		NIST
Inp	779.00		NIST
Inp	775.40		NIST
Tboil	400.43	K	Joback Calculated Property
Tc	611.15	K	Joback Calculated Property
Tfus	236.18	K	Joback Calculated Property
Vc	0.388	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[200.59; 289.76]	J/mol×K	[400.43; 611.15]
Cp,gas	200.59	J/mol×K	400.43	Joback Calculated Property
Cp,gas	218.79	J/mol×K	435.55	Joback Calculated Property
Cp,gas	235.46	J/mol×K	470.67	Joback Calculated Property
Cp,gas	250.75	J/mol×K	505.79	Joback Calculated Property
Cp,gas	264.80	J/mol×K	540.91	Joback Calculated Property
Cp,gas	277.76	J/mol×K	576.03	Joback Calculated Property
Cp,gas	289.76	J/mol×K	611.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Methylbicyclo-(2,2,1)-heptane.

Sources

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

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