Chemical Properties of Benzene, 1-methyl-4-(1-propynyl)- (CAS 2749-93-1)

InChI

InChI=1S/C10H10/c1-3-4-10-7-5-9(2)6-8-10/h5-8H,1-2H3

InChI Key

NAYOGGQFBZAZIV-UHFFFAOYSA-N

Formula

C10H10

SMILES

CC#Cc1ccc(C)cc1

Molecular Weight¹

130.19

CAS

2749-93-1

• 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).
• 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	[226.63; 296.57]	J/mol×K	[468.86; 704.46]
Cp,gas	226.63	J/mol×K	468.86	Joback Calculated Property
Cp,gas	240.17	J/mol×K	508.13	Joback Calculated Property
Cp,gas	252.92	J/mol×K	547.39	Joback Calculated Property
Cp,gas	264.91	J/mol×K	586.66	Joback Calculated Property
Cp,gas	276.15	J/mol×K	625.92	Joback Calculated Property
Cp,gas	286.70	J/mol×K	665.19	Joback Calculated Property
Cp,gas	296.57	J/mol×K	704.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-methyl-4-(1-propynyl)-.

Sources

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

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