Chemical Properties of endo-5-ethenyl-5-methyl-2-norbornene

InChI

InChI=1S/C10H14/c1-3-10(2)7-8-4-5-9(10)6-8/h3-5,8-9H,1,6-7H2,2H3/t8-,9+,10-/m1/s1

InChI Key

SVLPZOWDVPMLAH-KXUCPTDWSA-N

Formula

C10H14

SMILES

C=CC1(C)CC2C=CC1C2

Molecular Weight¹

134.22

• 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	[256.14; 345.70]	J/mol×K	[437.36; 649.85]
Cp,gas	256.14	J/mol×K	437.36	Joback Calculated Property
Cp,gas	274.30	J/mol×K	472.78	Joback Calculated Property
Cp,gas	290.96	J/mol×K	508.19	Joback Calculated Property
Cp,gas	306.28	J/mol×K	543.61	Joback Calculated Property
Cp,gas	320.41	J/mol×K	579.02	Joback Calculated Property
Cp,gas	333.50	J/mol×K	614.44	Joback Calculated Property
Cp,gas	345.70	J/mol×K	649.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to endo-5-ethenyl-5-methyl-2-norbornene.

Sources

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

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