Chemical Properties of Sandvicene

InChI

InChI=1S/C15H24/c1-5-15(4)10-7-12-6-9-14(2,3)13(12)8-11-15/h5,7,13H,1,6,8-11H2,2-4H3/t13?,15-/m0/s1

InChI Key

XFFSZJFAUMNTMB-WUJWULDRSA-N

Formula

C15H24

SMILES

C=CC1(C)CC=C2CCC(C)(C)C2CC1

Molecular Weight¹

204.35

• ω : Acentric Factor.
• 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).
• 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	[498.59; 619.59]	J/mol×K	[569.79; 799.66]
Cp,gas	498.59	J/mol×K	569.79	Joback Calculated Property
Cp,gas	521.66	J/mol×K	608.10	Joback Calculated Property
Cp,gas	543.21	J/mol×K	646.41	Joback Calculated Property
Cp,gas	563.50	J/mol×K	684.72	Joback Calculated Property
Cp,gas	582.81	J/mol×K	723.04	Joback Calculated Property
Cp,gas	601.42	J/mol×K	761.35	Joback Calculated Property
Cp,gas	619.59	J/mol×K	799.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sandvicene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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