Chemical Properties of trans-Acenaphthen-1,2-diol, diacetate

InChI

InChI=1S/C16H14O4/c1-9(17)19-15-12-7-3-5-11-6-4-8-13(14(11)12)16(15)20-10(2)18/h3-8,15-16H,1-2H3/t15-,16-/m1/s1

InChI Key

AFKBNGVZYDAUNA-HZPDHXFCSA-N

Formula

C16H14O4

SMILES

CC(=O)OC1c2cccc3cccc(c23)C1OC(C)=O

Molecular Weight¹

270.28

• 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°	-119.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-399.89	kJ/mol	Joback Calculated Property
ΔfusH°	34.36	kJ/mol	Joback Calculated Property
ΔvapH°	74.19	kJ/mol	Joback Calculated Property
log10WS	-4.26		Crippen Calculated Property
logPoct/wat	3.062		Crippen Calculated Property
McVol	197.100	ml/mol	McGowan Calculated Property
Pc	2393.53	kPa	Joback Calculated Property
Inp	[1975.00; 1975.00]
Inp	1975.00		NIST
Inp	1975.00		NIST
Tboil	771.48	K	Joback Calculated Property
Tc	1000.55	K	Joback Calculated Property
Tfus	515.78	K	Joback Calculated Property
Vc	0.757	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[561.65; 629.18]	J/mol×K	[771.48; 1000.55]
Cp,gas	561.65	J/mol×K	771.48	Joback Calculated Property
Cp,gas	575.03	J/mol×K	809.66	Joback Calculated Property
Cp,gas	587.47	J/mol×K	847.84	Joback Calculated Property
Cp,gas	599.04	J/mol×K	886.02	Joback Calculated Property
Cp,gas	609.80	J/mol×K	924.20	Joback Calculated Property
Cp,gas	619.82	J/mol×K	962.37	Joback Calculated Property
Cp,gas	629.18	J/mol×K	1000.55	Joback Calculated Property
η	[0.0009063; 0.0019723]	Pa×s	[515.78; 771.48]
η	0.0019723	Pa×s	515.78	Joback Calculated Property
η	0.0016490	Pa×s	558.40	Joback Calculated Property
η	0.0014141	Pa×s	601.01	Joback Calculated Property
η	0.0012376	Pa×s	643.63	Joback Calculated Property
η	0.0011012	Pa×s	686.25	Joback Calculated Property
η	0.0009934	Pa×s	728.86	Joback Calculated Property
η	0.0009063	Pa×s	771.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Acenaphthen-1,2-diol, diacetate.

Sources

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

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