Chemical Properties of Bicyclo[3.2.1]octane, 2,3-bis(methylene)- (CAS 49826-54-2)

InChI

InChI=1S/C10H14/c1-7-5-9-3-4-10(6-9)8(7)2/h9-10H,1-6H2

InChI Key

WKLJTSKNIHOXNV-UHFFFAOYSA-N

Formula

C10H14

SMILES

C=C1CC2CCC(C2)C1=C

Molecular Weight¹

134.22

CAS

49826-54-2

Other Names

• bicyclo 3,2,1-octane-2,3-bis(methylene)

• 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 : 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	[256.41; 344.36]	J/mol×K	[448.54; 657.50]
Cp,gas	256.41	J/mol×K	448.54	Joback Calculated Property
Cp,gas	273.39	J/mol×K	483.37	Joback Calculated Property
Cp,gas	289.38	J/mol×K	518.19	Joback Calculated Property
Cp,gas	304.43	J/mol×K	553.02	Joback Calculated Property
Cp,gas	318.57	J/mol×K	587.85	Joback Calculated Property
Cp,gas	331.87	J/mol×K	622.67	Joback Calculated Property
Cp,gas	344.36	J/mol×K	657.50	Joback Calculated Property
η	[0.0005623; 0.0009846]	Pa×s	[258.66; 448.54]
η	0.0009846	Pa×s	258.66	Joback Calculated Property
η	0.0008523	Pa×s	290.31	Joback Calculated Property
η	0.0007591	Pa×s	321.95	Joback Calculated Property
η	0.0006902	Pa×s	353.60	Joback Calculated Property
η	0.0006374	Pa×s	385.25	Joback Calculated Property
η	0.0005958	Pa×s	416.89	Joback Calculated Property
η	0.0005623	Pa×s	448.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[3.2.1]octane, 2,3-bis(methylene)-.

Sources

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

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