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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.3198		Relay (1.0) Calculated Property
ΔfG°	228.45	kJ/mol	Joback Calculated Property
ΔfH°gas	49.03	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	9.58	kJ/mol	Joback Calculated Property
ΔvapH°	55.06	kJ/mol	Relay (1.0) Calculated Property
IE	8.04	eV	Relay (1.0) Calculated Property
log10WS	-4.56		Relay (1.0) 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	499.22	K	Relay (1.0) Calculated Property
Tc	743.53	K	Relay (1.0) Calculated Property
Tfus	400.70	K	Relay (1.0) Calculated Property
Vc	0.578	m3/kmol	Relay (1.0) 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

• Cheméo Relay (1.0)
• 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.