Chemical Properties of 9-Triacontene

InChI

InChI=1S/C30H60/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19H,3-16,18,20-30H2,1-2H3/b19-17+

InChI Key

KPNPXPYUPBOKRV-HTXNQAPBSA-N

Formula

C30H60

SMILES

CCCCCCCC/C=C/CCCCCCCCCCCCCCCCCCCC

Molecular Weight¹

420.81

Other Names

• triacont-9-ene

• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	1.1392		Relay (1.0) Calculated Property
ΔfG°	281.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-563.49	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	73.66	kJ/mol	Joback Calculated Property
ΔvapH°	150.40	kJ/mol	Relay (1.0) Calculated Property
IE	9.41	eV	Relay (1.0) Calculated Property
log10WS	-11.07		Relay (1.0) Calculated Property
logPoct/wat	11.725		Crippen Calculated Property
McVol	429.260	ml/mol	McGowan Calculated Property
Pc	610.87	kPa	Joback Calculated Property
Inp	[2970.48; 2994.00]
Inp	2970.48		NIST
Inp	2994.00		NIST
Tboil	638.45	K	Relay (1.0) Calculated Property
Tc	820.19	K	Relay (1.0) Calculated Property
Tfus	307.53	K	Relay (1.0) Calculated Property
Vc	1.695	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[627.89; 1536.48]	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			-3.85640e+01
Coefficient B			2.87384e+00
Coefficient C			-1.69200e-03
Coefficient D			3.93200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	627.89	J/mol×K	273.00	Calculated Property
Cp,gas	783.78	J/mol×K	353.78	Calculated Property
Cp,gas	923.03	J/mol×K	434.56	Calculated Property
Cp,gas	1046.89	J/mol×K	515.33	Calculated Property
Cp,gas	1156.60	J/mol×K	596.11	Calculated Property
Cp,gas	1253.41	J/mol×K	676.89	Calculated Property
Cp,gas	1338.56	J/mol×K	757.67	Calculated Property
Cp,gas	1413.29	J/mol×K	838.44	Calculated Property
Cp,gas	1478.85	J/mol×K	919.22	Calculated Property
Cp,gas	1536.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010116; 0.0000373]	Pa×s	[422.78; 766.58]	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			-1.42558e+01
Coefficient B			3.11148e+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.			422.78
Temperature range, max.			766.58
η	0.0010116	Pa×s	422.78	Calculated Property
η	0.0005497	Pa×s	460.98	Calculated Property
η	0.0003280	Pa×s	499.18	Calculated Property
η	0.0002106	Pa×s	537.38	Calculated Property
η	0.0001434	Pa×s	575.58	Calculated Property
η	0.0001024	Pa×s	613.78	Calculated Property
η	0.0000761	Pa×s	651.98	Calculated Property
η	0.0000584	Pa×s	690.18	Calculated Property
η	0.0000461	Pa×s	728.38	Calculated Property
η	0.0000373	Pa×s	766.58	Calculated Property

Similar Compounds

Find more compounds similar to 9-Triacontene.

Sources

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

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