Chemical Properties of 5,5-Dimethylbicyclo[2.2.0]pentane (CAS 71805-64-6)

InChI

InChI=1S/C7H12/c1-7(2)5-3-4-6(5)7/h5-6H,3-4H2,1-2H3

InChI Key

RRXLWLMOBNGNIB-UHFFFAOYSA-N

Formula

C7H12

SMILES

CC1(C)C2CCC21

Molecular Weight¹

96.17

CAS

71805-64-6

• 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).
• 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	[163.18; 240.16]	J/mol×K	[364.34; 558.62]
Cp,gas	163.18	J/mol×K	364.34	Joback Calculated Property
Cp,gas	178.99	J/mol×K	396.72	Joback Calculated Property
Cp,gas	193.45	J/mol×K	429.10	Joback Calculated Property
Cp,gas	206.68	J/mol×K	461.48	Joback Calculated Property
Cp,gas	218.80	J/mol×K	493.86	Joback Calculated Property
Cp,gas	229.92	J/mol×K	526.24	Joback Calculated Property
Cp,gas	240.16	J/mol×K	558.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 5,5-Dimethylbicyclo[2.2.0]pentane.

Sources

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

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