Chemical Properties of 9,10-Phenanthrenediamine (CAS 53348-04-2)

InChI

InChI=1S/C14H12N2/c15-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(13)16/h1-8H,15-16H2

InChI Key

VPRFQZSTJXHBHL-UHFFFAOYSA-N

Formula

C14H12N2

SMILES

Nc1c(N)c2ccccc2c2ccccc12

Molecular Weight¹

208.26

CAS

53348-04-2

• 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).
• 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	[442.65; 506.40]	J/mol×K	[744.36; 1009.99]
Cp,gas	442.65	J/mol×K	744.36	Joback Calculated Property
Cp,gas	455.13	J/mol×K	788.63	Joback Calculated Property
Cp,gas	466.67	J/mol×K	832.90	Joback Calculated Property
Cp,gas	477.41	J/mol×K	877.17	Joback Calculated Property
Cp,gas	487.52	J/mol×K	921.44	Joback Calculated Property
Cp,gas	497.13	J/mol×K	965.72	Joback Calculated Property
Cp,gas	506.40	J/mol×K	1009.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Phenanthrenediamine.

Sources

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

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