Chemical Properties of cis-Acenaphthen-1,2-diol

InChI

InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11-,12+

InChI Key

ARGFAPRYULRPAN-TXEJJXNPSA-N

Formula

C12H10O2

SMILES

OC1c2cccc3cccc(c23)C1O

Molecular Weight¹

186.21

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[378.85; 428.22]	J/mol×K	[711.74; 917.91]
Cp,gas	378.85	J/mol×K	711.74	Joback Calculated Property
Cp,gas	388.26	J/mol×K	746.10	Joback Calculated Property
Cp,gas	397.10	J/mol×K	780.46	Joback Calculated Property
Cp,gas	405.44	J/mol×K	814.82	Joback Calculated Property
Cp,gas	413.36	J/mol×K	849.19	Joback Calculated Property
Cp,gas	420.93	J/mol×K	883.55	Joback Calculated Property
Cp,gas	428.22	J/mol×K	917.91	Joback Calculated Property
η	[0.0001028; 0.0019138]	Pa×s	[448.02; 711.74]
η	0.0019138	Pa×s	448.02	Joback Calculated Property
η	0.0009455	Pa×s	491.97	Joback Calculated Property
η	0.0005244	Pa×s	535.93	Joback Calculated Property
η	0.0003180	Pa×s	579.88	Joback Calculated Property
η	0.0002070	Pa×s	623.83	Joback Calculated Property
η	0.0001425	Pa×s	667.79	Joback Calculated Property
η	0.0001028	Pa×s	711.74	Joback Calculated Property

Similar Compounds

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

Sources

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

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