Chemical Properties of Cyclotriacontane (CAS 297-35-8)

InChI

InChI=1S/C30H60/c1-2-4-6-8-10-12-14-16-18-20-22-24-26-28-30-29-27-25-23-21-19-17-15-13-11-9-7-5-3-1/h1-30H2

InChI Key

RPRAXXJCTCCPOZ-UHFFFAOYSA-N

Formula

C30H60

SMILES

C1CCCCCCCCCCCCCCCCCCCCCCCCCCCCC1

Molecular Weight¹

420.80

CAS

297-35-8

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• 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

Property	Value	Unit	Source
ω	0.2468		Relay (1.0) Calculated Property
ΔcH°solid	-19484.00 ± 29.00	kJ/mol	NIST
ΔfG°	-56.52	kJ/mol	Joback Calculated Property
ΔfH°gas	-714.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	13.82	kJ/mol	Joback Calculated Property
ΔvapH°	114.96	kJ/mol	Relay (1.0) Calculated Property
IE	9.48	eV	Relay (1.0) Calculated Property
log10WS	-9.83		Relay (1.0) Calculated Property
logPoct/wat	11.703		Crippen Calculated Property
McVol	422.700	ml/mol	McGowan Calculated Property
Pc	940.95	kPa	Joback Calculated Property
Tboil	820.43	K	Relay (1.0) Calculated Property
Tc	958.94	K	Relay (1.0) Calculated Property
Tfus	[331.00; 331.00]	K
Tfus	331.00 ± 4.00	K	NIST
Tfus	331.00 ± 4.00	K	NIST
Vc	1.347	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.10; 1588.17]	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			-2.18830e+02
Coefficient B			2.77200e+00
Coefficient C			-6.31000e-04
Coefficient D			-3.34000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	484.10	J/mol×K	273.00	Calculated Property
Cp,gas	668.08	J/mol×K	353.78	Calculated Property
Cp,gas	839.19	J/mol×K	434.56	Calculated Property
Cp,gas	996.39	J/mol×K	515.33	Calculated Property
Cp,gas	1138.61	J/mol×K	596.11	Calculated Property
Cp,gas	1264.81	J/mol×K	676.89	Calculated Property
Cp,gas	1373.92	J/mol×K	757.67	Calculated Property
Cp,gas	1464.89	J/mol×K	838.44	Calculated Property
Cp,gas	1536.66	J/mol×K	919.22	Calculated Property
Cp,gas	1588.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0481655; 3.1887357e-09]	Pa×s	[331.00; 904.77]	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			-2.90998e+01
Coefficient B			8.62808e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			331.00
Temperature range, max.			904.77
η	0.0481655	Pa×s	331.00	Calculated Property
η	0.0007152	Pa×s	394.75	Calculated Property
η	0.0000342	Pa×s	458.51	Calculated Property
η	0.0000034	Pa×s	522.26	Calculated Property
η	0.0000006	Pa×s	586.01	Calculated Property
η	0.0000001	Pa×s	649.76	Calculated Property
η	4.1091289e-08	Pa×s	713.52	Calculated Property
η	1.5240634e-08	Pa×s	777.27	Calculated Property
η	6.5699309e-09	Pa×s	841.02	Calculated Property
η	3.1887357e-09	Pa×s	904.77	Calculated Property

Similar Compounds

Find more compounds similar to Cyclotriacontane.

Sources

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

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