Chemical Properties of 1-Phenyl-1-nonyne (CAS 57718-18-0)

InChI

InChI=1S/C15H20/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h8,10-11,13-14H,2-7H2,1H3

InChI Key

ZRQWNFWWPPYNFA-UHFFFAOYSA-N

Formula

C15H20

SMILES

CCCCCCCC#Cc1ccccc1

Molecular Weight¹

200.32

CAS

57718-18-0

• 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	[455.59; 550.36]	J/mol×K	[578.28; 792.85]
Cp,gas	455.59	J/mol×K	578.28	Joback Calculated Property
Cp,gas	473.88	J/mol×K	614.04	Joback Calculated Property
Cp,gas	491.11	J/mol×K	649.80	Joback Calculated Property
Cp,gas	507.32	J/mol×K	685.57	Joback Calculated Property
Cp,gas	522.57	J/mol×K	721.33	Joback Calculated Property
Cp,gas	536.90	J/mol×K	757.09	Joback Calculated Property
Cp,gas	550.36	J/mol×K	792.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Phenyl-1-nonyne.

Sources

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

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