Chemical Properties of 2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl) (CAS 63500-71-0)

InChI

InChI=1S/C10H20O2/c1-8(2)6-9-7-10(3,11)4-5-12-9/h8-9,11H,4-7H2,1-3H3

InChI Key

YVSNOTITPICPTB-UHFFFAOYSA-N

Formula

C10H20O2

SMILES

CC(C)CC1CC(C)(O)CCO1

Molecular Weight¹

172.26

CAS

63500-71-0

Other Names

• tetr

• 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°	-180.81	kJ/mol	Joback Calculated Property
ΔfH°gas	-490.02	kJ/mol	Joback Calculated Property
ΔfusH°	16.81	kJ/mol	Joback Calculated Property
ΔvapH°	57.62	kJ/mol	Joback Calculated Property
log10WS	-2.24		Crippen Calculated Property
logPoct/wat	1.963		Crippen Calculated Property
McVol	152.640	ml/mol	McGowan Calculated Property
Pc	2859.68	kPa	Joback Calculated Property
Inp	[1200.00; 1200.00]
Inp	1200.00		NIST
Inp	1200.00		NIST
Tboil	562.01	K	Joback Calculated Property
Tc	758.04	K	Joback Calculated Property
Tfus	301.89	K	Joback Calculated Property
Vc	0.559	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[401.67; 487.77]	J/mol×K	[562.01; 758.04]
Cp,gas	401.67	J/mol×K	562.01	Joback Calculated Property
Cp,gas	417.91	J/mol×K	594.68	Joback Calculated Property
Cp,gas	433.30	J/mol×K	627.35	Joback Calculated Property
Cp,gas	447.89	J/mol×K	660.02	Joback Calculated Property
Cp,gas	461.78	J/mol×K	692.70	Joback Calculated Property
Cp,gas	475.05	J/mol×K	725.37	Joback Calculated Property
Cp,gas	487.77	J/mol×K	758.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2H-Pyran-4-ol, tetrahydro-4-methyl-2-(2-methylpropyl).

Sources

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

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