Chemical Properties of Dihydropinol

InChI

InChI=1S/C10H18O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h7-9H,4-6H2,1-3H3/t7?,8-,9-/m1/s1

InChI Key

MGRKVRJGCZXQGW-CFCGPWAMSA-N

Formula

C10H18O

SMILES

CC1CCC2CC1OC2(C)C

Molecular Weight¹

154.25

• 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°	23.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-273.89	kJ/mol	Joback Calculated Property
ΔfusH°	17.55	kJ/mol	Joback Calculated Property
ΔvapH°	40.77	kJ/mol	Joback Calculated Property
log10WS	-2.63		Crippen Calculated Property
logPoct/wat	2.600		Crippen Calculated Property
McVol	135.910	ml/mol	McGowan Calculated Property
Pc	2775.92	kPa	Joback Calculated Property
Inp	[1088.00; 1088.00]
Inp	1088.00		NIST
Inp	1088.00		NIST
Tboil	468.07	K	Joback Calculated Property
Tc	680.83	K	Joback Calculated Property
Tfus	273.29	K	Joback Calculated Property
Vc	0.510	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[321.13; 424.71]	J/mol×K	[468.07; 680.83]
Cp,gas	321.13	J/mol×K	468.07	Joback Calculated Property
Cp,gas	341.43	J/mol×K	503.53	Joback Calculated Property
Cp,gas	360.35	J/mol×K	538.99	Joback Calculated Property
Cp,gas	378.00	J/mol×K	574.45	Joback Calculated Property
Cp,gas	394.53	J/mol×K	609.91	Joback Calculated Property
Cp,gas	410.06	J/mol×K	645.37	Joback Calculated Property
Cp,gas	424.71	J/mol×K	680.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Dihydropinol.

Sources

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

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