Chemical Properties of 1-Dotriacontene (CAS 18435-55-7)

InChI

InChI=1S/C32H64/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3H,1,4-32H2,2H3

InChI Key

WMRDPJYQERQCEP-UHFFFAOYSA-N

Formula

C32H64

SMILES

C=CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC

Molecular Weight¹

448.85

CAS

18435-55-7

Other Names

• dotriacontan-1-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).
• 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	1.2464		Relay (1.0) Calculated Property
ΔfG°	306.40	kJ/mol	Joback Calculated Property
ΔfH°gas	-597.05	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	77.36	kJ/mol	Joback Calculated Property
ΔvapH°	160.30	kJ/mol	Relay (1.0) Calculated Property
IE	10.09	eV	Relay (1.0) Calculated Property
log10WS	-11.59		Relay (1.0) Calculated Property
logPoct/wat	12.505		Crippen Calculated Property
McVol	457.440	ml/mol	McGowan Calculated Property
Pc	554.15	kPa	Joback Calculated Property
Inp	[3188.00; 3188.00]
Inp	3188.00		NIST
Inp	3188.00		NIST
Tboil	676.95	K	Relay (1.0) Calculated Property
Tc	832.91	K	Relay (1.0) Calculated Property
Tfus	320.71	K	Relay (1.0) Calculated Property
Vc	1.810	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[674.51; 1641.73]	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			-2.91910e+01
Coefficient B			3.02382e+00
Coefficient C			-1.73990e-03
Coefficient D			3.87000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	674.51	J/mol×K	273.00	Calculated Property
Cp,gas	839.94	J/mol×K	353.78	Calculated Property
Cp,gas	988.02	J/mol×K	434.56	Calculated Property
Cp,gas	1119.99	J/mol×K	515.33	Calculated Property
Cp,gas	1237.05	J/mol×K	596.11	Calculated Property
Cp,gas	1340.44	J/mol×K	676.89	Calculated Property
Cp,gas	1431.38	J/mol×K	757.67	Calculated Property
Cp,gas	1511.09	J/mol×K	838.44	Calculated Property
Cp,gas	1580.80	J/mol×K	919.22	Calculated Property
Cp,gas	1641.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008223; 0.0000328]	Pa×s	[448.64; 806.33]	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			-1.43663e+01
Coefficient B			3.25840e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			448.64
Temperature range, max.			806.33
η	0.0008223	Pa×s	448.64	Calculated Property
η	0.0004553	Pa×s	488.38	Calculated Property
η	0.0002756	Pa×s	528.13	Calculated Property
η	0.0001790	Pa×s	567.87	Calculated Property
η	0.0001230	Pa×s	607.61	Calculated Property
η	0.0000885	Pa×s	647.35	Calculated Property
η	0.0000661	Pa×s	687.10	Calculated Property
η	0.0000510	Pa×s	726.84	Calculated Property
η	0.0000404	Pa×s	766.58	Calculated Property
η	0.0000328	Pa×s	806.33	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[568.02; 782.27]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.51987e+01
Coefficient B			-6.28750e+03
Coefficient C			-1.46356e+02
Temperature range, min.			568.02
Temperature range, max.			782.27
Pvap	1.33	kPa	568.02	Calculated Property
Pvap	2.96	kPa	591.83	Calculated Property
Pvap	6.05	kPa	615.63	Calculated Property
Pvap	11.56	kPa	639.44	Calculated Property
Pvap	20.79	kPa	663.24	Calculated Property
Pvap	35.52	kPa	687.05	Calculated Property
Pvap	58.00	kPa	710.85	Calculated Property
Pvap	91.03	kPa	734.66	Calculated Property
Pvap	137.95	kPa	758.46	Calculated Property
Pvap	202.63	kPa	782.27	Calculated Property

Similar Compounds

Find more compounds similar to 1-Dotriacontene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.