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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1588.17; 1736.82]	J/mol×K	[928.44; 1151.89]
Cp,gas	1588.17	J/mol×K	928.44	Joback Calculated Property
Cp,gas	1616.84	J/mol×K	965.68	Joback Calculated Property
Cp,gas	1643.79	J/mol×K	1002.92	Joback Calculated Property
Cp,gas	1669.14	J/mol×K	1040.17	Joback Calculated Property
Cp,gas	1693.02	J/mol×K	1077.41	Joback Calculated Property
Cp,gas	1715.53	J/mol×K	1114.65	Joback Calculated Property
Cp,gas	1736.82	J/mol×K	1151.89	Joback Calculated Property
η	[0.0000193; 0.0008223]	Pa×s	[448.64; 928.44]
η	0.0008223	Pa×s	448.64	Joback Calculated Property
η	0.0002741	Pa×s	528.61	Joback Calculated Property
η	0.0001219	Pa×s	608.57	Joback Calculated Property
η	0.0000655	Pa×s	688.54	Joback Calculated Property
η	0.0000400	Pa×s	768.51	Joback Calculated Property
η	0.0000268	Pa×s	848.47	Joback Calculated Property
η	0.0000193	Pa×s	928.44	Joback Calculated Property
ΔvapH	119.80	kJ/mol	606.00	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[568.02; 782.27]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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

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