Chemical Properties of 1-TRICOSENE (CAS 18835-32-0)

InChI

InChI=1S/C23H46/c1-3-5-7-9-11-13-15-17-19-21-23-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-23H2,2H3

InChI Key

SJDSOBWGZRPKSB-UHFFFAOYSA-N

Formula

C23H46

SMILES

C=CCCCCCCCCCCCCCCCCCCCCC

Molecular Weight¹

322.62

CAS

18835-32-0

Other Names

• Tricosene-1

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• P_vap : Vapor 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	0.9304		Relay (1.0) Calculated Property
ΔfG°	230.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-408.93	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.05	kJ/mol	Joback Calculated Property
ΔvapH°	116.01	kJ/mol	Relay (1.0) Calculated Property
IE	9.74	eV	Relay (1.0) Calculated Property
log10WS	-9.14		Relay (1.0) Calculated Property
logPoct/wat	8.994		Crippen Calculated Property
McVol	330.630	ml/mol	McGowan Calculated Property
Pc	873.25	kPa	Joback Calculated Property
Inp	[2275.00; 2296.00]
Inp	2296.00		NIST
Inp	2294.00		NIST
Inp	2289.00		NIST
Inp	2293.00		NIST
Inp	2294.00		NIST
Inp	2288.00		NIST
Inp	2295.00		NIST
Inp	2290.00		NIST
Inp	Outlier 2275.00		NIST
Inp	2294.00		NIST
Inp	2295.00		NIST
Inp	2296.00		NIST
Inp	Outlier 2275.00		NIST
Tboil	620.92	K	Relay (1.0) Calculated Property
Tc	776.63	K	Relay (1.0) Calculated Property
Tfus	302.25	K	Relay (1.0) Calculated Property
Vc	1.313	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[483.59; 1177.41]	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			-2.10100e+01
Coefficient B			2.16882e+00
Coefficient C			-1.25030e-03
Coefficient D			2.79900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	483.59	J/mol×K	273.00	Calculated Property
Cp,gas	602.18	J/mol×K	353.78	Calculated Property
Cp,gas	708.33	J/mol×K	434.56	Calculated Property
Cp,gas	802.92	J/mol×K	515.33	Calculated Property
Cp,gas	886.85	J/mol×K	596.11	Calculated Property
Cp,gas	960.99	J/mol×K	676.89	Calculated Property
Cp,gas	1026.23	J/mol×K	757.67	Calculated Property
Cp,gas	1083.46	J/mol×K	838.44	Calculated Property
Cp,gas	1133.55	J/mol×K	919.22	Calculated Property
Cp,gas	1177.41	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0025755; 0.0001194]	Pa×s	[347.21; 622.54]	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			-1.29055e+01
Coefficient B			2.41096e+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.			347.21
Temperature range, max.			622.54
η	0.0025755	Pa×s	347.21	Calculated Property
η	0.0014678	Pa×s	377.80	Calculated Property
η	0.0009101	Pa×s	408.39	Calculated Property
η	0.0006031	Pa×s	438.99	Calculated Property
η	0.0004217	Pa×s	469.58	Calculated Property
η	0.0003081	Pa×s	500.17	Calculated Property
η	0.0002333	Pa×s	530.76	Calculated Property
η	0.0001822	Pa×s	561.35	Calculated Property
η	0.0001459	Pa×s	591.95	Calculated Property
η	0.0001194	Pa×s	622.54	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[496.59; 681.51]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.41013e+01
Coefficient B			-4.46927e+03
Coefficient C			-1.73053e+02
Temperature range, min.			496.59
Temperature range, max.			681.51
Pvap	1.33	kPa	496.59	Calculated Property
Pvap	3.04	kPa	517.14	Calculated Property
Pvap	6.32	kPa	537.68	Calculated Property
Pvap	12.16	kPa	558.23	Calculated Property
Pvap	21.88	kPa	578.78	Calculated Property
Pvap	37.22	kPa	599.32	Calculated Property
Pvap	60.27	kPa	619.87	Calculated Property
Pvap	93.56	kPa	640.42	Calculated Property
Pvap	139.95	kPa	660.96	Calculated Property
Pvap	202.64	kPa	681.51	Calculated Property

Similar Compounds

Find more compounds similar to 1-TRICOSENE.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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