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

InChI

InChI=1S/C10H18O2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h7-12H,1-6H2/t7?,8?,9-,10-/m0/s1

InChI Key

OIXGILBUABDWRY-QLEHZGMVSA-N

Formula

C10H18O2

SMILES

OC1CCC2CC(O)CCC2C1

Molecular Weight¹

170.25

• 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).
• I_np : Non-polar retention indices.
• I : 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

Property	Value	Unit	Source
ΔfG°	-182.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-473.91	kJ/mol	Joback Calculated Property
ΔfusH°	19.84	kJ/mol	Joback Calculated Property
ΔvapH°	71.11	kJ/mol	Joback Calculated Property
log10WS	-2.07		Crippen Calculated Property
logPoct/wat	1.308		Crippen Calculated Property
McVol	141.780	ml/mol	McGowan Calculated Property
Pc	3460.21	kPa	Joback Calculated Property
Inp	[1485.00; 1485.00]
Inp	1485.00		NIST
Inp	1485.00		NIST
I	[2572.00; 2572.00]
I	2572.00		NIST
I	2572.00		NIST
Tboil	633.78	K	Joback Calculated Property
Tc	827.44	K	Joback Calculated Property
Tfus	337.42	K	Joback Calculated Property
Vc	0.513	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[423.20; 503.46]	J/mol×K	[633.78; 827.44]
Cp,gas	423.20	J/mol×K	633.78	Joback Calculated Property
Cp,gas	438.69	J/mol×K	666.06	Joback Calculated Property
Cp,gas	453.30	J/mol×K	698.33	Joback Calculated Property
Cp,gas	467.05	J/mol×K	730.61	Joback Calculated Property
Cp,gas	479.97	J/mol×K	762.88	Joback Calculated Property
Cp,gas	492.10	J/mol×K	795.16	Joback Calculated Property
Cp,gas	503.46	J/mol×K	827.44	Joback Calculated Property
η	[0.0000662; 0.0173220]	Pa×s	[337.42; 633.78]
η	0.0173220	Pa×s	337.42	Joback Calculated Property
η	0.0037869	Pa×s	386.81	Joback Calculated Property
η	0.0011682	Pa×s	436.21	Joback Calculated Property
η	0.0004578	Pa×s	485.60	Joback Calculated Property
η	0.0002133	Pa×s	534.99	Joback Calculated Property
η	0.0001130	Pa×s	584.39	Joback Calculated Property
η	0.0000662	Pa×s	633.78	Joback Calculated Property

Similar Compounds

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

Sources

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

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