Chemical Properties of Benzene, (1,3-dimethyl-2-butenyl)- (CAS 50704-01-3)

InChI

InChI=1S/C12H16/c1-10(2)9-11(3)12-7-5-4-6-8-12/h4-9,11H,1-3H3

InChI Key

NKDQCWOVRPPHEF-UHFFFAOYSA-N

Formula

C12H16

SMILES

CC(C)=CC(C)c1ccccc1

Molecular Weight¹

160.26

CAS

50704-01-3

• 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	[328.34; 416.75]	J/mol×K	[504.24; 721.85]
Cp,gas	328.34	J/mol×K	504.24	Joback Calculated Property
Cp,gas	345.62	J/mol×K	540.51	Joback Calculated Property
Cp,gas	361.80	J/mol×K	576.78	Joback Calculated Property
Cp,gas	376.94	J/mol×K	613.04	Joback Calculated Property
Cp,gas	391.11	J/mol×K	649.31	Joback Calculated Property
Cp,gas	404.36	J/mol×K	685.58	Joback Calculated Property
Cp,gas	416.75	J/mol×K	721.85	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1,3-dimethyl-2-butenyl)-.

Sources

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

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