Chemical Properties of 4-Acenaphthylenol

InChI

InChI=1S/C12H8O/c13-11-6-9-3-1-2-8-4-5-10(7-11)12(8)9/h1-7,13H

InChI Key

JKRUSJXWUPHOHB-UHFFFAOYSA-N

Formula

C12H8O

SMILES

Oc1cc2c3c(cccc3c1)C=C2

Molecular Weight¹

168.19

• 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°	205.86	kJ/mol	Joback Calculated Property
ΔfH°gas	93.42	kJ/mol	Joback Calculated Property
ΔfusH°	23.29	kJ/mol	Joback Calculated Property
ΔvapH°	60.90	kJ/mol	Joback Calculated Property
log10WS	-3.67		Crippen Calculated Property
logPoct/wat	3.029		Crippen Calculated Property
McVol	127.430	ml/mol	McGowan Calculated Property
Pc	4438.52	kPa	Joback Calculated Property
Inp	[264.80; 264.80]
Inp	264.80		NIST
Inp	264.80		NIST
Tboil	616.50	K	Joback Calculated Property
Tc	870.55	K	Joback Calculated Property
Tfus	447.34	K	Joback Calculated Property
Vc	0.440	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[306.25; 359.61]	J/mol×K	[616.50; 870.55]
Cp,gas	306.25	J/mol×K	616.50	Joback Calculated Property
Cp,gas	316.87	J/mol×K	658.84	Joback Calculated Property
Cp,gas	326.50	J/mol×K	701.18	Joback Calculated Property
Cp,gas	335.37	J/mol×K	743.53	Joback Calculated Property
Cp,gas	343.69	J/mol×K	785.87	Joback Calculated Property
Cp,gas	351.70	J/mol×K	828.21	Joback Calculated Property
Cp,gas	359.61	J/mol×K	870.55	Joback Calculated Property
η	[0.0001414; 0.0008956]	Pa×s	[447.34; 616.50]
η	0.0008956	Pa×s	447.34	Joback Calculated Property
η	0.0006011	Pa×s	475.53	Joback Calculated Property
η	0.0004218	Pa×s	503.73	Joback Calculated Property
η	0.0003073	Pa×s	531.92	Joback Calculated Property
η	0.0002312	Pa×s	560.11	Joback Calculated Property
η	0.0001787	Pa×s	588.31	Joback Calculated Property
η	0.0001414	Pa×s	616.50	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Acenaphthylenol.

Sources

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

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