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

• ω : Acentric Factor.
• 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).
• 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).
• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.