Chemical Properties of 5-Chlorodecane (CAS ---)

InChI

InChI=1S/C10H21Cl/c1-3-5-7-9-10(11)8-6-4-2/h10H,3-9H2,1-2H3

InChI Key

HWYGMBGTQPZKQT-UHFFFAOYSA-N

Formula

C10H21Cl

SMILES

CCCCCC(Cl)CCCC

Molecular Weight¹

176.73

CAS

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• 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).
• 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 : 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	0.4918		Relay (1.0) Calculated Property
ΔfG°	18.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-274.84	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.33	kJ/mol	Joback Calculated Property
ΔvapH°	57.64	kJ/mol	Relay (1.0) Calculated Property
IE	9.98	eV	Relay (1.0) Calculated Property
log10WS	-5.42		Relay (1.0) Calculated Property
logPoct/wat	4.364		Crippen Calculated Property
McVol	164.000	ml/mol	McGowan Calculated Property
Pc	2053.03	kPa	Joback Calculated Property
Inp	[1200.00; 1200.00]
Inp	1200.00		NIST
Inp	1200.00		NIST
I	[1344.00; 1347.00]
I	1347.00		NIST
I	1347.00		NIST
I	1344.00		NIST
Tboil	471.30	K	Relay (1.0) Calculated Property
Tc	661.33	K	Relay (1.0) Calculated Property
Tfus	215.88	K	Relay (1.0) Calculated Property
Vc	0.628	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[230.71; 544.05]	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			5.00700e+00
Coefficient B			9.66540e-01
Coefficient C			-5.43800e-04
Coefficient D			1.16300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.71	J/mol×K	273.00	Calculated Property
Cp,gas	284.04	J/mol×K	353.78	Calculated Property
Cp,gas	331.88	J/mol×K	434.56	Calculated Property
Cp,gas	374.60	J/mol×K	515.33	Calculated Property
Cp,gas	412.57	J/mol×K	596.11	Calculated Property
Cp,gas	446.16	J/mol×K	676.89	Calculated Property
Cp,gas	475.73	J/mol×K	757.67	Calculated Property
Cp,gas	501.66	J/mol×K	838.44	Calculated Property
Cp,gas	524.31	J/mol×K	919.22	Calculated Property
Cp,gas	544.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0085349; 0.0002713]	Pa×s	[217.38; 446.43]	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			-1.14854e+01
Coefficient B			1.46118e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			217.38
Temperature range, max.			446.43
η	0.0085349	Pa×s	217.38	Calculated Property
η	0.0042193	Pa×s	242.83	Calculated Property
η	0.0023841	Pa×s	268.28	Calculated Property
η	0.0014872	Pa×s	293.73	Calculated Property
η	0.0010003	Pa×s	319.18	Calculated Property
η	0.0007133	Pa×s	344.63	Calculated Property
η	0.0005329	Pa×s	370.08	Calculated Property
η	0.0004134	Pa×s	395.53	Calculated Property
η	0.0003306	Pa×s	420.98	Calculated Property
η	0.0002713	Pa×s	446.43	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[371.22; 531.26]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.45440e+01
Coefficient B			-4.19307e+03
Coefficient C			-7.70980e+01
Temperature range, min.			371.22
Temperature range, max.			531.26
Pvap	1.33	kPa	371.22	Calculated Property
Pvap	3.01	kPa	389.00	Calculated Property
Pvap	6.21	kPa	406.78	Calculated Property
Pvap	11.90	kPa	424.57	Calculated Property
Pvap	21.41	kPa	442.35	Calculated Property
Pvap	36.49	kPa	460.13	Calculated Property
Pvap	59.30	kPa	477.91	Calculated Property
Pvap	92.49	kPa	495.70	Calculated Property
Pvap	139.11	kPa	513.48	Calculated Property
Pvap	202.65	kPa	531.26	Calculated Property

Similar Compounds

Find more compounds similar to 5-Chlorodecane.

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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