Chemical Properties of Cd3-3-phenanthrene

InChI

InChI=1S/C15H12/c1-11-6-7-13-9-8-12-4-2-3-5-14(12)15(13)10-11/h2-10H,1H3/i1D3

InChI Key

GKYWZUBZZBHZKU-FIBGUPNXSA-N

Formula

C15H12

SMILES

[2H]C([2H])([2H])c1ccc2ccc3ccccc3c2c1

Molecular Weight¹

195.28

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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	[381.22; 456.90]	J/mol×K	[617.20; 866.35]
Cp,gas	381.22	J/mol×K	617.20	Joback Calculated Property
Cp,gas	396.50	J/mol×K	658.73	Joback Calculated Property
Cp,gas	410.54	J/mol×K	700.25	Joback Calculated Property
Cp,gas	423.46	J/mol×K	741.78	Joback Calculated Property
Cp,gas	435.41	J/mol×K	783.30	Joback Calculated Property
Cp,gas	446.52	J/mol×K	824.83	Joback Calculated Property
Cp,gas	456.90	J/mol×K	866.35	Joback Calculated Property
η	[0.0004577; 0.0013787]	Pa×s	[375.67; 617.20]
η	0.0013787	Pa×s	375.67	Joback Calculated Property
η	0.0010496	Pa×s	415.93	Joback Calculated Property
η	0.0008385	Pa×s	456.18	Joback Calculated Property
η	0.0006946	Pa×s	496.44	Joback Calculated Property
η	0.0005920	Pa×s	536.69	Joback Calculated Property
η	0.0005158	Pa×s	576.95	Joback Calculated Property
η	0.0004577	Pa×s	617.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cd3-3-phenanthrene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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