Chemical Properties of 1,10-Dichlorodecane (CAS 2162-98-3)

InChI

InChI=1S/C10H20Cl2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2

InChI Key

RBBNTRDPSVZESY-UHFFFAOYSA-N

Formula

C10H20Cl2

SMILES

ClCCCCCCCCCCCl

Molecular Weight¹

211.17

CAS

2162-98-3

Other Names

• Decamethylene dichloride
• Decane, 1,10-dichloro-

• 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 : 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	0.6199		Relay (1.0) Calculated Property
ΔfG°	9.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-305.25	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.05	kJ/mol	Joback Calculated Property
ΔvapH°	73.10	kJ/mol	NIST
IE	10.19	eV	Relay (1.0) Calculated Property
log10WS	-5.85		Relay (1.0) Calculated Property
logPoct/wat	4.585		Crippen Calculated Property
McVol	176.240	ml/mol	McGowan Calculated Property
Pc	1971.80	kPa	Joback Calculated Property
Inp	1526.00		NIST
I	[1916.00; 1918.00]
I	1918.00		NIST
I	1916.00		NIST
I	1916.00		NIST
Tboil	522.38	K	Relay (1.0) Calculated Property
Tc	725.17	K	Relay (1.0) Calculated Property
Tfus	288.75 ± 0.50	K	NIST
Vc	0.686	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[244.43; 551.78]	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			1.95800e+01
Coefficient B			9.67400e-01
Coefficient C			-5.61000e-04
Coefficient D			1.25800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	244.43	J/mol×K	273.00	Calculated Property
Cp,gas	297.18	J/mol×K	353.78	Calculated Property
Cp,gas	344.35	J/mol×K	434.56	Calculated Property
Cp,gas	386.35	J/mol×K	515.33	Calculated Property
Cp,gas	423.56	J/mol×K	596.11	Calculated Property
Cp,gas	456.38	J/mol×K	676.89	Calculated Property
Cp,gas	485.22	J/mol×K	757.67	Calculated Property
Cp,gas	510.46	J/mol×K	838.44	Calculated Property
Cp,gas	532.52	J/mol×K	919.22	Calculated Property
Cp,gas	551.78	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026199; 0.0003017]	Pa×s	[288.75; 474.42]	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			-1.14673e+01
Coefficient B			1.59468e+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.			288.75
Temperature range, max.			474.42
η	0.0026199	Pa×s	288.75	Calculated Property
η	0.0018128	Pa×s	309.38	Calculated Property
η	0.0013135	Pa×s	330.01	Calculated Property
η	0.0009884	Pa×s	350.64	Calculated Property
η	0.0007677	Pa×s	371.27	Calculated Property
η	0.0006123	Pa×s	391.90	Calculated Property
η	0.0004996	Pa×s	412.53	Calculated Property
η	0.0004156	Pa×s	433.16	Calculated Property
η	0.0003515	Pa×s	453.79	Calculated Property
η	0.0003017	Pa×s	474.42	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[403.32; 568.86]	The Yaws Handbook of Vapor Pressure
Equation			ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K
Coefficient A			1.48734e+01
Coefficient B			-4.59549e+03
Coefficient C			-8.82540e+01
Temperature range, min.			403.32
Temperature range, max.			568.86
Pvap	1.33	kPa	403.32	Calculated Property
Pvap	2.98	kPa	421.71	Calculated Property
Pvap	6.13	kPa	440.11	Calculated Property
Pvap	11.72	kPa	458.50	Calculated Property
Pvap	21.09	kPa	476.89	Calculated Property
Pvap	35.99	kPa	495.29	Calculated Property
Pvap	58.63	kPa	513.68	Calculated Property
Pvap	91.74	kPa	532.07	Calculated Property
Pvap	138.52	kPa	550.47	Calculated Property
Pvap	202.66	kPa	568.86	Calculated Property

Similar Compounds

Find more compounds similar to 1,10-Dichlorodecane.

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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