Chemical Properties of Norbornane, 2-ethylidene-

InChI

InChI=1S/C9H14/c1-2-8-5-7-3-4-9(8)6-7/h2,7,9H,3-6H2,1H3/b8-2-

InChI Key

JURLNXPXCMWCHE-WAPJZHGLSA-N

Formula

C9H14

SMILES

CC=C1CC2CCC1C2

Molecular Weight¹

122.21

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[229.62; 316.48]	J/mol×K	[429.71; 636.77]
Cp,gas	229.62	J/mol×K	429.71	Joback Calculated Property
Cp,gas	246.61	J/mol×K	464.22	Joback Calculated Property
Cp,gas	262.51	J/mol×K	498.73	Joback Calculated Property
Cp,gas	277.38	J/mol×K	533.24	Joback Calculated Property
Cp,gas	291.29	J/mol×K	567.75	Joback Calculated Property
Cp,gas	304.30	J/mol×K	602.26	Joback Calculated Property
Cp,gas	316.48	J/mol×K	636.77	Joback Calculated Property
η	[0.0004988; 0.0007785]	Pa×s	[233.91; 429.71]
η	0.0007785	Pa×s	233.91	Joback Calculated Property
η	0.0006907	Pa×s	266.54	Joback Calculated Property
η	0.0006290	Pa×s	299.18	Joback Calculated Property
η	0.0005835	Pa×s	331.81	Joback Calculated Property
η	0.0005486	Pa×s	364.44	Joback Calculated Property
η	0.0005210	Pa×s	397.08	Joback Calculated Property
η	0.0004988	Pa×s	429.71	Joback Calculated Property

Similar Compounds

Find more compounds similar to Norbornane, 2-ethylidene-.

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.