Chemical Properties of Benzene, (1-methyl-3-butenyl)- (CAS 10340-49-5)

InChI

InChI=1S/C11H14/c1-3-7-10(2)11-8-5-4-6-9-11/h3-6,8-10H,1,7H2,2H3

InChI Key

VUXTURSVFKUIRT-UHFFFAOYSA-N

Formula

C11H14

SMILES

C=CCC(C)c1ccccc1

Molecular Weight¹

146.23

CAS

10340-49-5

Other Names

• 1-Pentene, 4-phenyl-
• 4-Phenyl-1-pentene

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[171.45; 440.33]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-4.56890e+01
Coefficient B			9.55820e-01
Coefficient C			-6.31900e-04
Coefficient D			1.62100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	171.45	J/mol×K	273.00	Calculated Property
Cp,gas	220.55	J/mol×K	353.78	Calculated Property
Cp,gas	263.64	J/mol×K	434.56	Calculated Property
Cp,gas	301.25	J/mol×K	515.33	Calculated Property
Cp,gas	333.88	J/mol×K	596.11	Calculated Property
Cp,gas	362.04	J/mol×K	676.89	Calculated Property
Cp,gas	386.26	J/mol×K	757.67	Calculated Property
Cp,gas	407.04	J/mol×K	838.44	Calculated Property
Cp,gas	424.89	J/mol×K	919.22	Calculated Property
Cp,gas	440.33	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0051264; 0.0002017]	Pa×s	[223.39; 479.84]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.13268e+01
Coefficient B			1.35228e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			223.39
Temperature range, max.			479.84
η	0.0051264	Pa×s	223.39	Calculated Property
η	0.0025847	Pa×s	251.88	Calculated Property
η	0.0014978	Pa×s	280.38	Calculated Property
η	0.0009599	Pa×s	308.87	Calculated Property
η	0.0006632	Pa×s	337.37	Calculated Property
η	0.0004853	Pa×s	365.86	Calculated Property
η	0.0003716	Pa×s	394.36	Calculated Property
η	0.0002949	Pa×s	422.85	Calculated Property
η	0.0002410	Pa×s	451.34	Calculated Property
η	0.0002017	Pa×s	479.84	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-methyl-3-butenyl)-.

Sources

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

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