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

• 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).
• 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

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

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