Chemical Properties of 1-Cyclohexyl-2-buten-1-ol (c,t) (CAS 79605-62-2)

InChI

InChI=1S/C10H18O/c1-2-6-10(11)9-7-4-3-5-8-9/h2,6,9-11H,3-5,7-8H2,1H3/b6-2+

InChI Key

WZIIBXRIIUAFOT-QHHAFSJGSA-N

Formula

C10H18O

SMILES

CC=CC(O)C1CCCCC1

Molecular Weight¹

154.25

CAS

79605-62-2

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	[350.70; 435.86]	J/mol×K	[543.65; 741.92]
Cp,gas	350.70	J/mol×K	543.65	Joback Calculated Property
Cp,gas	367.04	J/mol×K	576.69	Joback Calculated Property
Cp,gas	382.48	J/mol×K	609.74	Joback Calculated Property
Cp,gas	397.04	J/mol×K	642.78	Joback Calculated Property
Cp,gas	410.76	J/mol×K	675.83	Joback Calculated Property
Cp,gas	423.69	J/mol×K	708.87	Joback Calculated Property
Cp,gas	435.86	J/mol×K	741.92	Joback Calculated Property
η	[0.0000956; 0.0769685]	Pa×s	[250.58; 543.65]
η	0.0769685	Pa×s	250.58	Joback Calculated Property
η	0.0101634	Pa×s	299.43	Joback Calculated Property
η	0.0023681	Pa×s	348.27	Joback Calculated Property
η	0.0007896	Pa×s	397.12	Joback Calculated Property
η	0.0003349	Pa×s	445.96	Joback Calculated Property
η	0.0001682	Pa×s	494.80	Joback Calculated Property
η	0.0000956	Pa×s	543.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Cyclohexyl-2-buten-1-ol (c,t).

Sources

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

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