Chemical Properties of Phenanthrene, 9-butyl- (CAS 10394-57-7)

InChI

InChI=1S/C18H18/c1-2-3-8-14-13-15-9-4-5-10-17(15)18-12-7-6-11-16(14)18/h4-7,9-13H,2-3,8H2,1H3

InChI Key

BBQLNZRCZBCVPI-UHFFFAOYSA-N

Formula

C18H18

SMILES

CCCCc1cc2ccccc2c2ccccc12

Molecular Weight¹

234.34

CAS

10394-57-7

Other Names

• 9-Butylphenanthrene

• 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	[533.29; 618.48]	J/mol×K	[685.84; 919.56]
Cp,gas	533.29	J/mol×K	685.84	Joback Calculated Property
Cp,gas	550.00	J/mol×K	724.79	Joback Calculated Property
Cp,gas	565.55	J/mol×K	763.75	Joback Calculated Property
Cp,gas	580.05	J/mol×K	802.70	Joback Calculated Property
Cp,gas	593.62	J/mol×K	841.65	Joback Calculated Property
Cp,gas	606.39	J/mol×K	880.60	Joback Calculated Property
Cp,gas	618.48	J/mol×K	919.56	Joback Calculated Property
η	[0.0003844; 0.0014386]	Pa×s	[409.48; 685.84]
η	0.0014386	Pa×s	409.48	Joback Calculated Property
η	0.0010330	Pa×s	455.54	Joback Calculated Property
η	0.0007883	Pa×s	501.60	Joback Calculated Property
η	0.0006296	Pa×s	547.66	Joback Calculated Property
η	0.0005207	Pa×s	593.72	Joback Calculated Property
η	0.0004425	Pa×s	639.78	Joback Calculated Property
η	0.0003844	Pa×s	685.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 9-butyl-.

Sources

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

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