Chemical Properties of 5-Decene, (E)- (CAS 7433-56-9)

InChI

InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+

InChI Key

UURSXESKOOOTOV-MDZDMXLPSA-N

Formula

C10H20

SMILES

CCCCC=CCCCC

Molecular Weight¹

140.27

CAS

7433-56-9

Other Names

• (E)-5-C10H20
• (E)-5-Decene
• 5-trans-Decene
• trans-5-Decene
• trans-dec-5-ene
• «epsilon»-trans-Decene

• 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.
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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	0.4087		Relay (1.0) Calculated Property
ΔfG°	113.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-175.55	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.86	kJ/mol	Joback Calculated Property
ΔvapH°	49.46	kJ/mol	Relay (1.0) Calculated Property
IE	[8.76; 8.95]	eV
IE	8.76 ± 0.01	eV	NIST
IE	8.76 ± 0.01	eV	NIST
IE	8.95 ± 0.01	eV	NIST
log10WS	-5.26		Relay (1.0) Calculated Property
logPoct/wat	3.923		Crippen Calculated Property
McVol	147.460	ml/mol	McGowan Calculated Property
Pc	2212.45	kPa	Joback Calculated Property
Inp	[984.00; 1000.00]
Inp	984.00		NIST
Inp	992.00		NIST
Inp	992.00		NIST
Inp	992.00		NIST
Inp	992.00		NIST
Inp	1000.00		NIST
Inp	1000.00		NIST
Inp	984.00		NIST
Inp	985.00		NIST
Inp	984.00		NIST
Inp	993.00		NIST
Inp	988.00		NIST
Inp	988.30		NIST
Inp	984.70		NIST
Inp	984.00		NIST
Inp	992.00		NIST
Inp	984.00		NIST
Inp	1000.00		NIST
Inp	984.00		NIST
Inp	1000.00		NIST
Inp	993.00		NIST
Ip	[1037.00; 1043.00]
Ip	1041.00		NIST
Ip	1042.00		NIST
Ip	1043.00		NIST
Ip	1039.00		NIST
Ip	1040.00		NIST
Ip	1037.00		NIST
Ip	1038.00		NIST
Ip	1037.00		NIST
Ip	1040.70		NIST
Ip	1042.60		NIST
Ip	1038.70		NIST
Ip	1040.40		NIST
Ip	1040.70		NIST
Ip	1042.60		NIST
Ip	1038.70		NIST
Ip	1040.40		NIST
Tboil	445.00	K	NIST
Tc	607.41	K	Relay (1.0) Calculated Property
Tfus	[200.00; 202.00]	K
Tfus	201.00 ± 3.00	K	NIST
Tfus	202.00 ± 2.00	K	NIST
Tfus	200.00 ± 1.00	K	NIST
Tfus	200.15 ± 1.50	K	NIST
Vc	0.575	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[203.62; 504.66]	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			-2.03840e+01
Coefficient B			9.73840e-01
Coefficient C			-6.04000e-04
Coefficient D			1.55200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	203.62	J/mol×K	273.00	Calculated Property
Cp,gas	255.42	J/mol×K	353.78	Calculated Property
Cp,gas	301.48	J/mol×K	434.56	Calculated Property
Cp,gas	342.30	J/mol×K	515.33	Calculated Property
Cp,gas	378.38	J/mol×K	596.11	Calculated Property
Cp,gas	410.19	J/mol×K	676.89	Calculated Property
Cp,gas	438.23	J/mol×K	757.67	Calculated Property
Cp,gas	463.00	J/mol×K	838.44	Calculated Property
Cp,gas	484.98	J/mol×K	919.22	Calculated Property
Cp,gas	504.66	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0052103; 0.0002110]	Pa×s	[200.79; 422.00]	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			-1.13744e+01
Coefficient B			1.22828e+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.			200.79
Temperature range, max.			422.00
η	0.0052103	Pa×s	200.79	Calculated Property
η	0.0026737	Pa×s	225.37	Calculated Property
η	0.0015644	Pa×s	249.95	Calculated Property
η	0.0010076	Pa×s	274.52	Calculated Property
η	0.0006976	Pa×s	299.10	Calculated Property
η	0.0005107	Pa×s	323.68	Calculated Property
η	0.0003907	Pa×s	348.26	Calculated Property
η	0.0003097	Pa×s	372.84	Calculated Property
η	0.0002526	Pa×s	397.42	Calculated Property
η	0.0002110	Pa×s	422.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.67]	kPa	[332.82; 465.62]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.54578e+01
Coefficient B			-4.06859e+03
Coefficient C			-6.46240e+01
Temperature range, min.			332.82
Temperature range, max.			465.62
Pvap	1.33	kPa	332.82	Calculated Property
Pvap	2.94	kPa	347.58	Calculated Property
Pvap	6.00	kPa	362.33	Calculated Property
Pvap	11.44	kPa	377.09	Calculated Property
Pvap	20.57	kPa	391.84	Calculated Property
Pvap	35.18	kPa	406.60	Calculated Property
Pvap	57.54	kPa	421.35	Calculated Property
Pvap	90.52	kPa	436.11	Calculated Property
Pvap	137.55	kPa	450.86	Calculated Property
Pvap	202.67	kPa	465.62	Calculated Property

Similar Compounds

Find more compounds similar to 5-Decene, (E)-.

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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