Chemical Properties of Bicyclo[2.2.1]heptane, 2,2-dimethyl-5-methylene- (CAS 497-32-5)

InChI

InChI=1S/C10H16/c1-7-4-9-5-8(7)6-10(9,2)3/h8-9H,1,4-6H2,2-3H3

InChI Key

NJZUUYADLXBQPA-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=C1CC2CC1CC2(C)C

Molecular Weight¹

136.23

CAS

497-32-5

Other Names

• Norbornane, 2,2-dimethyl-5-methylene-
• 2,2-dimethyl-5-methylenebicyclo[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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[272.71; 365.06]	J/mol×K	[440.68; 648.22]
Cp,gas	272.71	J/mol×K	440.68	Joback Calculated Property
Cp,gas	291.03	J/mol×K	475.27	Joback Calculated Property
Cp,gas	308.01	J/mol×K	509.86	Joback Calculated Property
Cp,gas	323.77	J/mol×K	544.45	Joback Calculated Property
Cp,gas	338.45	J/mol×K	579.04	Joback Calculated Property
Cp,gas	352.17	J/mol×K	613.63	Joback Calculated Property
Cp,gas	365.06	J/mol×K	648.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]heptane, 2,2-dimethyl-5-methylene-.

Sources

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

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