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-

• 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).
• 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
ΔfG°	9.46	kJ/mol	Joback Calculated Property
ΔfH°gas	-281.21	kJ/mol	Joback Calculated Property
ΔfusH°	30.05	kJ/mol	Joback Calculated Property
ΔvapH°	73.10	kJ/mol	NIST
log10WS	-4.31		Crippen 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	503.06	K	Joback Calculated Property
Tc	677.48	K	Joback Calculated Property
Tfus	288.75 ± 0.50	K	NIST
Vc	0.694	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.28; 456.60]	J/mol×K	[503.06; 677.48]
Cp,gas	380.28	J/mol×K	503.06	Joback Calculated Property
Cp,gas	394.46	J/mol×K	532.13	Joback Calculated Property
Cp,gas	408.03	J/mol×K	561.20	Joback Calculated Property
Cp,gas	421.02	J/mol×K	590.27	Joback Calculated Property
Cp,gas	433.42	J/mol×K	619.34	Joback Calculated Property
Cp,gas	445.28	J/mol×K	648.41	Joback Calculated Property
Cp,gas	456.60	J/mol×K	677.48	Joback Calculated Property
η	[0.0002492; 0.0045725]	Pa×s	[262.30; 503.06]
η	0.0045725	Pa×s	262.30	Joback Calculated Property
η	0.0020409	Pa×s	302.43	Joback Calculated Property
η	0.0011005	Pa×s	342.55	Joback Calculated Property
η	0.0006754	Pa×s	382.68	Joback Calculated Property
η	0.0004548	Pa×s	422.81	Joback Calculated Property
η	0.0003280	Pa×s	462.93	Joback Calculated Property
η	0.0002492	Pa×s	503.06	Joback Calculated Property
ΔvapH	61.10	kJ/mol	480.50	NIST

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[403.32; 568.86]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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