Chemical Properties of Tricyclo[3.3.1.1(3,7)]decane-2,6-diol (CAS 25106-97-2)

InChI

InChI=1S/C10H16O2/c11-9-5-1-6-3-8(9)4-7(2-5)10(6)12/h5-12H,1-4H2

InChI Key

MJHGVORZDBZFTH-UHFFFAOYSA-N

Formula

C10H16O2

SMILES

OC1C2CC3CC1CC(C2)C3O

Molecular Weight¹

168.23

CAS

25106-97-2

Other Names

• 2,6-Dihydroxyadamantane

• 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.
• 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°	-93.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-402.97	kJ/mol	Joback Calculated Property
ΔfusH°	25.35	kJ/mol	Joback Calculated Property
ΔvapH°	70.20	kJ/mol	Joback Calculated Property
log10WS	-1.48		Crippen Calculated Property
logPoct/wat	0.774		Crippen Calculated Property
McVol	130.920	ml/mol	McGowan Calculated Property
Pc	3551.53	kPa	Joback Calculated Property
Inp	[1611.00; 1625.00]
Inp	1611.00		NIST
Inp	1618.00		NIST
Inp	1625.00		NIST
Inp	1611.00		NIST
Inp	1618.00		NIST
Inp	1611.00		NIST
Tboil	623.04	K	Joback Calculated Property
Tc	811.33	K	Joback Calculated Property
Tfus	361.68	K	Joback Calculated Property
Vc	0.493	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[405.24; 479.01]	J/mol×K	[623.04; 811.33]
Cp,gas	405.24	J/mol×K	623.04	Joback Calculated Property
Cp,gas	419.41	J/mol×K	654.42	Joback Calculated Property
Cp,gas	432.75	J/mol×K	685.80	Joback Calculated Property
Cp,gas	445.32	J/mol×K	717.19	Joback Calculated Property
Cp,gas	457.18	J/mol×K	748.57	Joback Calculated Property
Cp,gas	468.39	J/mol×K	779.95	Joback Calculated Property
Cp,gas	479.01	J/mol×K	811.33	Joback Calculated Property
η	[0.0004615; 0.0095688]	Pa×s	[361.68; 623.04]
η	0.0095688	Pa×s	361.68	Joback Calculated Property
η	0.0044001	Pa×s	405.24	Joback Calculated Property
η	0.0023527	Pa×s	448.80	Joback Calculated Property
η	0.0014053	Pa×s	492.36	Joback Calculated Property
η	0.0009128	Pa×s	535.92	Joback Calculated Property
η	0.0006326	Pa×s	579.48	Joback Calculated Property
η	0.0004615	Pa×s	623.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tricyclo[3.3.1.1(3,7)]decane-2,6-diol.

Sources

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

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