Chemical Properties of 1,4(a)-Dihydroxyadamantane

InChI

InChI=1S/C10H16O2/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7/h6-9,11-12H,1-5H2/t6?,7?,8?,9-,10?

InChI Key

AUKWRHADVIQZRJ-UHATZWDWSA-N

Formula

C10H16O2

SMILES

OC1C2CC3CC1CC(O)(C3)C2

Molecular Weight¹

168.23

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	-91.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-367.39	kJ/mol	Joback Calculated Property
ΔfusH°	17.98	kJ/mol	Joback Calculated Property
ΔvapH°	69.35	kJ/mol	Joback Calculated Property
log10WS	-1.72		Crippen Calculated Property
logPoct/wat	0.918		Crippen Calculated Property
McVol	130.920	ml/mol	McGowan Calculated Property
Pc	3906.25	kPa	Joback Calculated Property
Inp	[1540.00; 1569.00]
Inp	1544.00		NIST
Inp	1555.00		NIST
Inp	1569.00		NIST
Inp	1540.00		NIST
Inp	1551.00		NIST
Inp	1565.00		NIST
Inp	1544.00		NIST
Inp	1555.00		NIST
Inp	1540.00		NIST
Inp	1551.00		NIST
Inp	1544.00		NIST
Inp	1565.00		NIST
Tboil	627.95	K	Joback Calculated Property
Tc	822.67	K	Joback Calculated Property
Tfus	389.82	K	Joback Calculated Property
Vc	0.492	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.43; 472.39]	J/mol×K	[627.95; 822.67]
Cp,gas	400.43	J/mol×K	627.95	Joback Calculated Property
Cp,gas	413.86	J/mol×K	660.40	Joback Calculated Property
Cp,gas	426.54	J/mol×K	692.86	Joback Calculated Property
Cp,gas	438.60	J/mol×K	725.31	Joback Calculated Property
Cp,gas	450.17	J/mol×K	757.76	Joback Calculated Property
Cp,gas	461.39	J/mol×K	790.22	Joback Calculated Property
Cp,gas	472.39	J/mol×K	822.67	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4(a)-Dihydroxyadamantane.

Sources

• 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.