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°	148.25	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	817.34	K	Relay (1.0) Calculated Property
Tfus	310.78	K	Relay (1.0) Calculated Property
Vc	1.694	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1456.08; 1595.71]	J/mol×K	[889.96; 1094.86]
Cp,gas	1456.08	J/mol×K	889.96	Joback Calculated Property
Cp,gas	1482.55	J/mol×K	924.11	Joback Calculated Property
Cp,gas	1507.61	J/mol×K	958.26	Joback Calculated Property
Cp,gas	1531.37	J/mol×K	992.41	Joback Calculated Property
Cp,gas	1553.90	J/mol×K	1026.56	Joback Calculated Property
Cp,gas	1575.32	J/mol×K	1060.71	Joback Calculated Property
Cp,gas	1595.71	J/mol×K	1094.86	Joback Calculated Property
η	[0.0000212; 0.0010116]	Pa×s	[422.78; 889.96]
η	0.0010116	Pa×s	422.78	Joback Calculated Property
η	0.0003220	Pa×s	500.64	Joback Calculated Property
η	0.0001395	Pa×s	578.51	Joback Calculated Property
η	0.0000737	Pa×s	656.37	Joback Calculated Property
η	0.0000446	Pa×s	734.23	Joback Calculated Property
η	0.0000297	Pa×s	812.10	Joback Calculated Property
η	0.0000212	Pa×s	889.96	Joback 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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