Chemical Properties of 2«alpha»-hydroxy-6«alpha»-chloro-trans-decalin

InChI

InChI=1S/C10H17ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h7-10,12H,1-6H2/t7?,8?,9-,10-/m0/s1

InChI Key

RXFQKXWSWHBTLP-QLEHZGMVSA-N

Formula

C10H17ClO

SMILES

OC1CCC2CC(Cl)CCC2C1

Molecular Weight¹

188.69

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[389.97; 482.16]	J/mol×K	[579.23; 789.97]
Cp,gas	389.97	J/mol×K	579.23	Joback Calculated Property
Cp,gas	407.92	J/mol×K	614.35	Joback Calculated Property
Cp,gas	424.78	J/mol×K	649.48	Joback Calculated Property
Cp,gas	440.60	J/mol×K	684.60	Joback Calculated Property
Cp,gas	455.41	J/mol×K	719.73	Joback Calculated Property
Cp,gas	469.25	J/mol×K	754.85	Joback Calculated Property
Cp,gas	482.16	J/mol×K	789.97	Joback Calculated Property
η	[0.0002355; 0.0104547]	Pa×s	[306.52; 579.23]
η	0.0104547	Pa×s	306.52	Joback Calculated Property
η	0.0036941	Pa×s	351.97	Joback Calculated Property
η	0.0016559	Pa×s	397.42	Joback Calculated Property
η	0.0008752	Pa×s	442.88	Joback Calculated Property
η	0.0005208	Pa×s	488.33	Joback Calculated Property
η	0.0003386	Pa×s	533.78	Joback Calculated Property
η	0.0002355	Pa×s	579.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2«alpha»-hydroxy-6«alpha»-chloro-trans-decalin.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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