Chemical Properties of Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-

InChI

InChI=1S/C13H20/c1-12(2)10-6-7-13(12,3)11(8-10)9-4-5-9/h10H,4-8H2,1-3H3

InChI Key

SOXIHOIHNJNQQY-UHFFFAOYSA-N

Formula

C13H20

SMILES

CC12CCC(CC1=C1CC1)C2(C)C

Molecular Weight¹

176.30

Other Names

• 2-Cyclopropylidene-1,7,7-trimethylbicyclo[2.2.1]heptane

• 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°	228.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-34.09	kJ/mol	Joback Calculated Property
ΔfusH°	9.58	kJ/mol	Joback Calculated Property
ΔvapH°	43.76	kJ/mol	Joback Calculated Property
log10WS	-4.08		Crippen Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	157.150	ml/mol	McGowan Calculated Property
Pc	2616.41	kPa	Joback Calculated Property
Inp	[1254.00; 1254.00]
Inp	1254.00		NIST
Inp	1254.00		NIST
Tboil	530.93	K	Joback Calculated Property
Tc	757.90	K	Joback Calculated Property
Tfus	360.17	K	Joback Calculated Property
Vc	0.609	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.97; 502.07]	J/mol×K	[530.93; 757.90]
Cp,gas	400.97	J/mol×K	530.93	Joback Calculated Property
Cp,gas	420.89	J/mol×K	568.76	Joback Calculated Property
Cp,gas	439.16	J/mol×K	606.59	Joback Calculated Property
Cp,gas	456.11	J/mol×K	644.42	Joback Calculated Property
Cp,gas	472.03	J/mol×K	682.25	Joback Calculated Property
Cp,gas	487.25	J/mol×K	720.07	Joback Calculated Property
Cp,gas	502.07	J/mol×K	757.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.