Chemical Properties of 3-Phenylbut-1-ene (CAS 934-10-1)

InChI

InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-9H,1H2,2H3

InChI Key

CHPXLAPHLQIKCA-UHFFFAOYSA-N

Formula

C10H12

SMILES

C=CC(C)c1ccccc1

Molecular Weight¹

132.20

CAS

934-10-1

Other Names

• 1-Methyl-2-propenyl)-benzene
• 3-phenyl-1-butene

• 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).
• 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	[239.82; 316.54]	J/mol×K	[451.12; 665.32]
Cp,gas	239.82	J/mol×K	451.12	Joback Calculated Property
Cp,gas	254.75	J/mol×K	486.82	Joback Calculated Property
Cp,gas	268.77	J/mol×K	522.52	Joback Calculated Property
Cp,gas	281.92	J/mol×K	558.22	Joback Calculated Property
Cp,gas	294.24	J/mol×K	593.92	Joback Calculated Property
Cp,gas	305.77	J/mol×K	629.62	Joback Calculated Property
Cp,gas	316.54	J/mol×K	665.32	Joback Calculated Property
η	[0.0002161; 0.0050043]	Pa×s	[212.12; 451.12]
η	0.0050043	Pa×s	212.12	Joback Calculated Property
η	0.0019593	Pa×s	251.95	Joback Calculated Property
η	0.0009909	Pa×s	291.79	Joback Calculated Property
η	0.0005904	Pa×s	331.62	Joback Calculated Property
η	0.0003930	Pa×s	371.45	Joback Calculated Property
η	0.0002831	Pa×s	411.29	Joback Calculated Property
η	0.0002161	Pa×s	451.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Phenylbut-1-ene.

Sources

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

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