Chemical Properties of 5,5-Dimethyl-1-vinylbicyclo[2.1.1]hexane (CAS 16626-39-4)

InChI

InChI=1S/C10H16/c1-4-10-6-5-8(7-10)9(10,2)3/h4,8H,1,5-7H2,2-3H3

InChI Key

FVALSVRBUSTXPB-UHFFFAOYSA-N

Formula

C10H16

SMILES

C=CC12CCC(C1)C2(C)C

Molecular Weight¹

136.23

CAS

16626-39-4

• 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	[271.95; 362.82]	J/mol×K	[434.17; 645.33]
Cp,gas	271.95	J/mol×K	434.17	Joback Calculated Property
Cp,gas	290.89	J/mol×K	469.36	Joback Calculated Property
Cp,gas	308.00	J/mol×K	504.56	Joback Calculated Property
Cp,gas	323.51	J/mol×K	539.75	Joback Calculated Property
Cp,gas	337.67	J/mol×K	574.94	Joback Calculated Property
Cp,gas	350.69	J/mol×K	610.14	Joback Calculated Property
Cp,gas	362.82	J/mol×K	645.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,5-Dimethyl-1-vinylbicyclo[2.1.1]hexane.

Sources

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

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