Chemical Properties of Bicyclo[2.2.1]-2-heptene, 5,6-bis-methylene

InChI

InChI=1S/C10H14/c1-4-10-7-5-6-8(2)9(10)3/h5,7,10H,2-4,6H2,1H3/t10-/m1/s1

InChI Key

RUBSRCIOICQTJU-SNVBAGLBSA-N

Formula

C10H14

SMILES

C=C1CC=CC(CC)C1=C

Molecular Weight¹

134.22

• 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	[255.60; 336.81]	J/mol×K	[445.23; 647.68]
Cp,gas	255.60	J/mol×K	445.23	Joback Calculated Property
Cp,gas	270.86	J/mol×K	478.97	Joback Calculated Property
Cp,gas	285.42	J/mol×K	512.71	Joback Calculated Property
Cp,gas	299.28	J/mol×K	546.46	Joback Calculated Property
Cp,gas	312.45	J/mol×K	580.20	Joback Calculated Property
Cp,gas	324.96	J/mol×K	613.94	Joback Calculated Property
Cp,gas	336.81	J/mol×K	647.68	Joback Calculated Property
η	[0.0002655; 0.0017906]	Pa×s	[237.96; 445.23]
η	0.0017906	Pa×s	237.96	Joback Calculated Property
η	0.0010648	Pa×s	272.50	Joback Calculated Property
η	0.0007117	Pa×s	307.05	Joback Calculated Property
η	0.0005161	Pa×s	341.60	Joback Calculated Property
η	0.0003970	Pa×s	376.14	Joback Calculated Property
η	0.0003192	Pa×s	410.69	Joback Calculated Property
η	0.0002655	Pa×s	445.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]-2-heptene, 5,6-bis-methylene.

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.