Chemical Properties of 1-Hexene, 3,3,5-trimethyl- (CAS 13427-43-5)

InChI

InChI=1S/C9H18/c1-6-9(4,5)7-8(2)3/h6,8H,1,7H2,2-5H3

InChI Key

JWKWSKMAPDHZIR-UHFFFAOYSA-N

Formula

C9H18

SMILES

C=CC(C)(C)CC(C)C

Molecular Weight¹

126.24

CAS

13427-43-5

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.54; 341.10]	J/mol×K	[398.33; 579.58]
Cp,gas	258.54	J/mol×K	398.33	Joback Calculated Property
Cp,gas	274.14	J/mol×K	428.54	Joback Calculated Property
Cp,gas	288.97	J/mol×K	458.75	Joback Calculated Property
Cp,gas	303.05	J/mol×K	488.95	Joback Calculated Property
Cp,gas	316.41	J/mol×K	519.16	Joback Calculated Property
Cp,gas	329.08	J/mol×K	549.37	Joback Calculated Property
Cp,gas	341.10	J/mol×K	579.58	Joback Calculated Property
η	[0.0002526; 0.0188168]	Pa×s	[176.85; 398.33]
η	0.0188168	Pa×s	176.85	Joback Calculated Property
η	0.0049331	Pa×s	213.76	Joback Calculated Property
η	0.0019184	Pa×s	250.68	Joback Calculated Property
η	0.0009507	Pa×s	287.59	Joback Calculated Property
η	0.0005527	Pa×s	324.50	Joback Calculated Property
η	0.0003590	Pa×s	361.42	Joback Calculated Property
η	0.0002526	Pa×s	398.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Hexene, 3,3,5-trimethyl-.

Sources

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

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