Chemical Properties of flourensadiol (CAS 55812-89-0)

InChI

InChI=1S/C16H28O/c1-10-5-6-11-13(10)14-12(16(14,4)9-17)7-8-15(11,2)3/h10-14,17H,5-9H2,1-4H3/t10-,11?,12-,13?,14-,16-/m0/s1

InChI Key

LTVWWYLRQMIEHW-ISXYAVKNSA-N

Formula

C16H28O

SMILES

CC1CCC2C1C1C(CCC2(C)C)C1(C)CO

Molecular Weight¹

236.39

CAS

55812-89-0

• 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	[656.19; 772.79]	J/mol×K	[668.22; 871.48]
Cp,gas	656.19	J/mol×K	668.22	Joback Calculated Property
Cp,gas	677.05	J/mol×K	702.10	Joback Calculated Property
Cp,gas	697.05	J/mol×K	735.97	Joback Calculated Property
Cp,gas	716.41	J/mol×K	769.85	Joback Calculated Property
Cp,gas	735.35	J/mol×K	803.73	Joback Calculated Property
Cp,gas	754.07	J/mol×K	837.60	Joback Calculated Property
Cp,gas	772.79	J/mol×K	871.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to flourensadiol.

Sources

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

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