Chemical Properties of 2,8-dichlorodecane (CAS ---)

InChI

InChI=1S/C10H20Cl2/c1-3-10(12)8-6-4-5-7-9(2)11/h9-10H,3-8H2,1-2H3

InChI Key

WPBSMBFXPAZGSZ-UHFFFAOYSA-N

Formula

C10H20Cl2

SMILES

CCC(Cl)CCCCCC(C)Cl

Molecular Weight¹

211.17

CAS

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• 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).
• 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 : 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
ΔfG°	4.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-291.77	kJ/mol	Joback Calculated Property
ΔfusH°	23.00	kJ/mol	Joback Calculated Property
ΔvapH°	45.85	kJ/mol	Joback Calculated Property
log10WS	-4.54		Crippen Calculated Property
logPoct/wat	4.582		Crippen Calculated Property
McVol	176.240	ml/mol	McGowan Calculated Property
Pc	2000.12	kPa	Joback Calculated Property
I	[1748.00; 1752.00]
I	1748.00		NIST
I	1752.00		NIST
I	1748.00		NIST
I	1752.00		NIST
Tboil	502.18	K	Joback Calculated Property
Tc	683.82	K	Joback Calculated Property
Tfus	232.30	K	Joback Calculated Property
Vc	0.681	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[380.69; 460.42]	J/mol×K	[502.18; 683.82]
Cp,gas	380.69	J/mol×K	502.18	Joback Calculated Property
Cp,gas	395.59	J/mol×K	532.45	Joback Calculated Property
Cp,gas	409.82	J/mol×K	562.73	Joback Calculated Property
Cp,gas	423.40	J/mol×K	593.00	Joback Calculated Property
Cp,gas	436.35	J/mol×K	623.27	Joback Calculated Property
Cp,gas	448.68	J/mol×K	653.54	Joback Calculated Property
Cp,gas	460.42	J/mol×K	683.82	Joback Calculated Property
η	[0.0002228; 0.0106207]	Pa×s	[232.30; 502.18]
η	0.0106207	Pa×s	232.30	Joback Calculated Property
η	0.0033082	Pa×s	277.28	Joback Calculated Property
η	0.0014270	Pa×s	322.26	Joback Calculated Property
η	0.0007564	Pa×s	367.24	Joback Calculated Property
η	0.0004605	Pa×s	412.22	Joback Calculated Property
η	0.0003091	Pa×s	457.20	Joback Calculated Property
η	0.0002228	Pa×s	502.18	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[392.92; 572.72]	The Yaw...
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.39251e+01
Coefficient B			-4.20416e+03
Coefficient C			-8.46400e+01
Temperature range, min.			392.92
Temperature range, max.			572.72
Pvap	1.33	kPa	392.92	Calculated Property
Pvap	3.06	kPa	412.90	Calculated Property
Pvap	6.37	kPa	432.88	Calculated Property
Pvap	12.27	kPa	452.85	Calculated Property
Pvap	22.09	kPa	472.83	Calculated Property
Pvap	37.53	kPa	492.81	Calculated Property
Pvap	60.68	kPa	512.79	Calculated Property
Pvap	94.01	kPa	532.76	Calculated Property
Pvap	140.30	kPa	552.74	Calculated Property
Pvap	202.63	kPa	572.72	Calculated Property

Similar Compounds

Find more compounds similar to 2,8-dichlorodecane.

Sources

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

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