Chemical Properties of 1,3-Dimethylcyclopentanol (CAS 19550-46-0)

InChI

InChI=1S/C7H14O/c1-6-3-4-7(2,8)5-6/h6,8H,3-5H2,1-2H3

InChI Key

LLIFEWZQIYEVKX-UHFFFAOYSA-N

Formula

C7H14O

SMILES

CC1CCC(C)(O)C1

Molecular Weight¹

114.19

CAS

19550-46-0

• 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).
• 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	[232.55; 302.32]	J/mol×K	[462.59; 655.80]
Cp,gas	232.55	J/mol×K	462.59	Joback Calculated Property
Cp,gas	246.05	J/mol×K	494.79	Joback Calculated Property
Cp,gas	258.70	J/mol×K	526.99	Joback Calculated Property
Cp,gas	270.57	J/mol×K	559.19	Joback Calculated Property
Cp,gas	281.74	J/mol×K	591.40	Joback Calculated Property
Cp,gas	292.30	J/mol×K	623.60	Joback Calculated Property
Cp,gas	302.32	J/mol×K	655.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,3-Dimethylcyclopentanol.

Sources

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

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