Chemical Properties of Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]- (CAS 4028-58-4)

InChI

InChI=1S/C10H18O/c1-7(2)9-5-6-10(4,11)8(9)3/h8-9,11H,1,5-6H2,2-4H3

InChI Key

ZRVPDCMGGOSDKG-UHFFFAOYSA-N

Formula

C10H18O

SMILES

C=C(C)C1CCC(C)(O)C1C

Molecular Weight¹

154.25

CAS

4028-58-4

Other Names

• Cyclopentanol, 3-isopropenyl-1,2-dimethyl-, (1R,2R,3R)-(+)-
• Plinol D
• Plinol D, (+)-

• 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	[349.90; 432.93]	J/mol×K	[523.12; 716.53]
Cp,gas	349.90	J/mol×K	523.12	Joback Calculated Property
Cp,gas	365.68	J/mol×K	555.35	Joback Calculated Property
Cp,gas	380.58	J/mol×K	587.59	Joback Calculated Property
Cp,gas	394.67	J/mol×K	619.82	Joback Calculated Property
Cp,gas	408.03	J/mol×K	652.06	Joback Calculated Property
Cp,gas	420.76	J/mol×K	684.29	Joback Calculated Property
Cp,gas	432.93	J/mol×K	716.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentanol, 1,2-dimethyl-3-(1-methylethenyl)-, [1R-(1«alpha»,2«beta»,3«beta»)]-.

Sources

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

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