Chemical Properties of 1-Hexene, 3,3,5-trimethyl-

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

• 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	[184.82; 457.14]	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			-3.44390e+01
Coefficient B			9.70580e-01
Coefficient C			-6.63700e-04
Coefficient D			1.84700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	184.82	J/mol×K	273.00	Calculated Property
Cp,gas	234.04	J/mol×K	353.78	Calculated Property
Cp,gas	277.16	J/mol×K	434.56	Calculated Property
Cp,gas	314.75	J/mol×K	515.33	Calculated Property
Cp,gas	347.41	J/mol×K	596.11	Calculated Property
Cp,gas	375.72	J/mol×K	676.89	Calculated Property
Cp,gas	400.27	J/mol×K	757.67	Calculated Property
Cp,gas	421.63	J/mol×K	838.44	Calculated Property
Cp,gas	440.39	J/mol×K	919.22	Calculated Property
Cp,gas	457.14	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0188168; 0.0002369]	Pa×s	[176.85; 405.91]	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			-1.17258e+01
Coefficient B			1.37108e+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.			176.85
Temperature range, max.			405.91
η	0.0188168	Pa×s	176.85	Calculated Property
η	0.0070950	Pa×s	202.30	Calculated Property
η	0.0033269	Pa×s	227.75	Calculated Property
η	0.0018165	Pa×s	253.20	Calculated Property
η	0.0011078	Pa×s	278.65	Calculated Property
η	0.0007339	Pa×s	304.10	Calculated Property
η	0.0005181	Pa×s	329.55	Calculated Property
η	0.0003845	Pa×s	355.01	Calculated Property
η	0.0002969	Pa×s	380.46	Calculated Property
η	0.0002369	Pa×s	405.91	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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