Chemical Properties of 3-Buten-1-ol, 3-phenyl

InChI

InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2

InChI Key

PZAXWHVVPMHDMR-UHFFFAOYSA-N

Formula

C10H12O

SMILES

C=C(CCO)c1ccccc1

Molecular Weight¹

148.20

• ω : Acentric Factor.
• 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).
• I_np : Non-polar retention indices.
• 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	[292.36; 354.43]	J/mol×K	[543.62; 743.29]
Cp,gas	292.36	J/mol×K	543.62	Joback Calculated Property
Cp,gas	304.39	J/mol×K	576.90	Joback Calculated Property
Cp,gas	315.70	J/mol×K	610.18	Joback Calculated Property
Cp,gas	326.33	J/mol×K	643.46	Joback Calculated Property
Cp,gas	336.30	J/mol×K	676.74	Joback Calculated Property
Cp,gas	345.65	J/mol×K	710.01	Joback Calculated Property
Cp,gas	354.43	J/mol×K	743.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Buten-1-ol, 3-phenyl.

Sources

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

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