Chemical Properties of 4-(CH3)2NC6H4C(CH3)=CH2 (CAS 25108-56-9)

InChI

InChI=1S/C11H15N/c1-9(2)10-5-7-11(8-6-10)12(3)4/h5-8H,1H2,2-4H3

InChI Key

ICJAPNILFPXKDV-UHFFFAOYSA-N

Formula

C11H15N

SMILES

C=C(C)c1ccc(N(C)C)cc1

Molecular Weight¹

161.24

CAS

25108-56-9

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• 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	[316.10; 399.23]	J/mol×K	[491.74; 700.53]
Cp,gas	316.10	J/mol×K	491.74	Joback Calculated Property
Cp,gas	332.21	J/mol×K	526.54	Joback Calculated Property
Cp,gas	347.36	J/mol×K	561.34	Joback Calculated Property
Cp,gas	361.59	J/mol×K	596.14	Joback Calculated Property
Cp,gas	374.95	J/mol×K	630.93	Joback Calculated Property
Cp,gas	387.48	J/mol×K	665.73	Joback Calculated Property
Cp,gas	399.23	J/mol×K	700.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-(CH3)2NC6H4C(CH3)=CH2.

Sources

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

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