Chemical Properties of trans-3-Decene (CAS 19150-21-1)

InChI

InChI=1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h5,7H,3-4,6,8-10H2,1-2H3/b7-5+

InChI Key

GVRWIAHBVAYKIZ-FNORWQNLSA-N

Formula

C10H20

SMILES

CCC=CCCCCCC

Molecular Weight¹

140.27

CAS

19150-21-1

Other Names

• (E)-3-C10H20
• (E)-3-Decene
• 3-Decene, (E)-

• 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_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	0.4062		Relay (1.0) Calculated Property
ΔfG°	113.54	kJ/mol	Joback Calculated Property
ΔfH°gas	-163.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	21.86	kJ/mol	Joback Calculated Property
ΔvapH°	49.89	kJ/mol	Relay (1.0) Calculated Property
IE	[8.83; 9.00]	eV
IE	9.00 ± 0.01	eV	NIST
IE	8.83 ± 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	[985.00; 996.00]
Inp	986.00		NIST
Inp	996.00		NIST
Inp	995.00		NIST
Inp	994.00		NIST
Inp	994.00		NIST
Inp	986.00		NIST
Inp	986.00		NIST
Inp	985.00		NIST
Inp	995.00		NIST
Inp	988.60		NIST
Inp	989.10		NIST
Inp	985.50		NIST
Inp	985.40		NIST
Inp	993.00		NIST
Inp	995.00		NIST
Inp	986.00		NIST
Inp	986.00		NIST
Ip	[1042.00; 1046.40]
Ip	1046.00		NIST
Ip	1046.00		NIST
Ip	1046.00		NIST
Ip	1044.00		NIST
Ip	1045.00		NIST
Ip	1042.00		NIST
Ip	1042.00		NIST
Ip	1042.00		NIST
Ip	1046.20		NIST
Ip	1046.40		NIST
Ip	1043.90		NIST
Ip	1044.90		NIST
Ip	1046.20		NIST
Ip	1046.40		NIST
Ip	1043.90		NIST
Ip	1044.90		NIST
Tboil	436.60	K	Relay (1.0) Calculated Property
Tc	614.03	K	Relay (1.0) Calculated Property
Tfus	200.00 ± 2.00	K	NIST
Vc	0.573	m3/kmol	Relay (1.0) Calculated Property

Temperature 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	[0.0053373; 0.0002110]	Pa×s	[200.00; 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.			200.00
Temperature range, max.			422.00
η	0.0053373	Pa×s	200.00	Calculated Property
η	0.0027195	Pa×s	224.67	Calculated Property
η	0.0015834	Pa×s	249.33	Calculated Property
η	0.0010162	Pa×s	274.00	Calculated Property
η	0.0007018	Pa×s	298.67	Calculated Property
η	0.0005128	Pa×s	323.33	Calculated Property
η	0.0003918	Pa×s	348.00	Calculated Property
η	0.0003101	Pa×s	372.67	Calculated Property
η	0.0002527	Pa×s	397.33	Calculated Property
η	0.0002110	Pa×s	422.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[341.96; 462.54]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.67705e+01
Coefficient B			-4.53328e+03
Coefficient C			-6.69310e+01
Temperature range, min.			341.96
Temperature range, max.			462.54
Pvap	1.33	kPa	341.96	Calculated Property
Pvap	2.87	kPa	355.36	Calculated Property
Pvap	5.76	kPa	368.76	Calculated Property
Pvap	10.91	kPa	382.15	Calculated Property
Pvap	19.60	kPa	395.55	Calculated Property
Pvap	33.65	kPa	408.95	Calculated Property
Pvap	55.46	kPa	422.35	Calculated Property
Pvap	88.15	kPa	435.74	Calculated Property
Pvap	135.62	kPa	449.14	Calculated Property
Pvap	202.66	kPa	462.54	Calculated Property

Similar Compounds

Find more compounds similar to trans-3-Decene.

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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