Chemical Properties of 4-Chlorodecane (CAS ---)

InChI

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

InChI Key

SFSRUCSICQYPSN-UHFFFAOYSA-N

Formula

C10H21Cl

SMILES

CCCCCCC(Cl)CCC

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 : 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	0.4907		Relay (1.0) Calculated Property
ΔfG°	18.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-272.62	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	22.33	kJ/mol	Joback Calculated Property
ΔvapH°	55.29	kJ/mol	Relay (1.0) Calculated Property
IE	9.95	eV	Relay (1.0) Calculated Property
log10WS	-5.44		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
I	[1344.00; 1347.00]
I	1344.00		NIST
I	1347.00		NIST
Tboil	472.18	K	Relay (1.0) Calculated Property
Tc	656.38	K	Relay (1.0) Calculated Property
Tfus	223.20	K	Relay (1.0) Calculated Property
Vc	0.624	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[348.66; 430.30]	J/mol×K	[465.19; 637.49]
Cp,gas	348.66	J/mol×K	465.19	Joback Calculated Property
Cp,gas	363.74	J/mol×K	493.91	Joback Calculated Property
Cp,gas	378.21	J/mol×K	522.62	Joback Calculated Property
Cp,gas	392.09	J/mol×K	551.34	Joback Calculated Property
Cp,gas	405.38	J/mol×K	580.06	Joback Calculated Property
Cp,gas	418.11	J/mol×K	608.77	Joback Calculated Property
Cp,gas	430.30	J/mol×K	637.49	Joback Calculated Property
η	[0.0002377; 0.0085349]	Pa×s	[217.38; 465.19]
η	0.0085349	Pa×s	217.38	Joback Calculated Property
η	0.0029181	Pa×s	258.68	Joback Calculated Property
η	0.0013408	Pa×s	299.98	Joback Calculated Property
η	0.0007436	Pa×s	341.28	Joback Calculated Property
η	0.0004684	Pa×s	382.59	Joback Calculated Property
η	0.0003229	Pa×s	423.89	Joback Calculated Property
η	0.0002377	Pa×s	465.19	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.65]	kPa	[371.22; 531.26]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
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 4-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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