Chemical Properties of Pentane, 1,5-dichloro- (CAS 628-76-2)

InChI

InChI=1S/C5H10Cl2/c6-4-2-1-3-5-7/h1-5H2

InChI Key

LBKDGROORAKTLC-UHFFFAOYSA-N

Formula

C5H10Cl2

SMILES

ClCCCCCCl

Molecular Weight¹

141.04

CAS

628-76-2

Other Names

• 1,5-Dichloropentane
• AMYLENE CHLORIDE
• PENTAMETHYLENE CHLORIDE
• Pentamethylene dichloride

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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).
• NFPA Fire : NFPA Fire Rating.
• NFPA Health : NFPA Health Rating.
• P_c : Critical Pressure (kPa).
• P_vap : Vapor pressure (kPa).
• n₀ : Refractive Index.
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• γ : Surface Tension (N/m).
• 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	0.4167		Relay (1.0) Calculated Property
ΔfG°	-32.64	kJ/mol	Joback Calculated Property
ΔfH°gas	-192.45	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	17.10	kJ/mol	Joback Calculated Property
ΔvapH°	[50.71; 52.20]	kJ/mol
ΔvapH°	50.71	kJ/mol	NIST
ΔvapH°	52.20	kJ/mol	NIST
ΔvapH°	51.30 ± 0.80	kJ/mol	NIST
IE	10.42	eV	Relay (1.0) Calculated Property
log10WS	-3.11		Relay (1.0) Calculated Property
logPoct/wat	2.634		Crippen Calculated Property
McVol	105.790	ml/mol	McGowan Calculated Property
NFPA Fire	3		KDB
NFPA Health	2		KDB
Pc	3184.73	kPa	Joback Calculated Property
Inp	[1002.00; 1028.00]
Inp	1010.00		NIST
Inp	1028.00		NIST
Inp	1028.00		NIST
Inp	1002.00		NIST
Inp	1010.00		NIST
Inp	1028.00		NIST
I	1444.00		NIST
Tboil	[451.15; 455.15]	K
Tboil	453.20	K	NIST
Tboil	451.15 ± 2.00	K	NIST
Tboil	455.15 ± 0.50	K	NIST
Tboil	453.15 ± 1.00	K	NIST
Tc	639.10	K	Relay (1.0) Calculated Property
Tfus	233.71	K	Relay (1.0) Calculated Property
Vc	0.393	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.74; 223.13]	J/mol×K	[388.66; 569.78]
Cp,gas	175.74	J/mol×K	388.66	Joback Calculated Property
Cp,gas	184.54	J/mol×K	418.85	Joback Calculated Property
Cp,gas	192.96	J/mol×K	449.03	Joback Calculated Property
Cp,gas	201.02	J/mol×K	479.22	Joback Calculated Property
Cp,gas	208.73	J/mol×K	509.41	Joback Calculated Property
Cp,gas	216.09	J/mol×K	539.60	Joback Calculated Property
Cp,gas	223.13	J/mol×K	569.78	Joback Calculated Property
Cp,liquid	[209.65; 218.76]	J/mol×K	[283.15; 323.15]
Cp,liquid	209.65	J/mol×K	283.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	210.73	J/mol×K	288.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	211.89	J/mol×K	293.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	212.94	J/mol×K	298.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	213.40	J/mol×K	298.15	NIST
Cp,liquid	214.06	J/mol×K	303.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	215.21	J/mol×K	308.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	216.38	J/mol×K	313.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	217.56	J/mol×K	318.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
Cp,liquid	218.76	J/mol×K	323.15	Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
η	[0.0003408; 0.0044320]	Pa×s	[205.95; 388.66]
η	0.0044320	Pa×s	205.95	Joback Calculated Property
η	0.0021944	Pa×s	236.40	Joback Calculated Property
η	0.0012756	Pa×s	266.85	Joback Calculated Property
η	0.0008286	Pa×s	297.30	Joback Calculated Property
η	0.0005832	Pa×s	327.76	Joback Calculated Property
η	0.0004357	Pa×s	358.21	Joback Calculated Property
η	0.0003408	Pa×s	388.66	Joback Calculated Property
ΔvapH	47.20	kJ/mol	407.50	NIST
n0	1.45400		298.15	Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) I: HE and V E for 25 binary mixtures {xCu-1H2u-1CO2C2H5 + (1-x)a,x-ClCH2(CH2)v-2CH2Cl}, where u = 1 to 5, a = 1 and v = x = 2 to 6
γ	[0.03; 0.04]	N/m	[293.15; 313.15]
γ	0.04	N/m	293.15	The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes
γ	0.03	N/m	298.15	The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes
γ	0.03	N/m	303.15	The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes
γ	0.03	N/m	308.15	The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes
γ	0.03	N/m	313.15	The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[336.00; 337.70]	K	[1.30; 1.30]
Tboilr	337.70	K	1.30	NIST
Tboilr	336.00	K	1.30	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[332.08; 482.98]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.46842e+01
Coefficient B			-4.05298e+03
Coefficient C			-5.05550e+01
Temperature range, min.			332.08
Temperature range, max.			482.98
Pvap	1.33	kPa	332.08	Calculated Property
Pvap	2.99	kPa	348.85	Calculated Property
Pvap	6.17	kPa	365.61	Calculated Property
Pvap	11.82	kPa	382.38	Calculated Property
Pvap	21.27	kPa	399.15	Calculated Property
Pvap	36.27	kPa	415.91	Calculated Property
Pvap	59.02	kPa	432.68	Calculated Property
Pvap	92.17	kPa	449.45	Calculated Property
Pvap	138.86	kPa	466.21	Calculated Property
Pvap	202.66	kPa	482.98	Calculated Property
Pvap	[4.06e-06; 3077.75]	kPa	[200.35; 663.00]	KDB Vapor Pressure Data
Equation			ln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A			7.19870e+01
Coefficient B			-8.32410e+03
Coefficient C			-8.10746e+00
Coefficient D			2.89471e-06
Temperature range, min.			200.35
Temperature range, max.			663.00
Pvap	4.06e-06	kPa	200.35	Calculated Property
Pvap	3.29e-03	kPa	251.76	Calculated Property
Pvap	0.22	kPa	303.16	Calculated Property
Pvap	3.58	kPa	354.57	Calculated Property
Pvap	26.16	kPa	405.97	Calculated Property
Pvap	113.37	kPa	457.38	Calculated Property
Pvap	347.14	kPa	508.78	Calculated Property
Pvap	836.97	kPa	560.19	Calculated Property
Pvap	1705.00	kPa	611.59	Calculated Property
Pvap	3077.75	kPa	663.00	Calculated Property

Similar Compounds

Find more compounds similar to Pentane, 1,5-dichloro-.

Mixtures

• Pentane, 1,5-dichloro- + Butanoic acid, ethyl ester
• Pentanoic acid, ethyl ester + Pentane, 1,5-dichloro-
• Ethyl formate + Pentane, 1,5-dichloro-
• Pentane, 1,5-dichloro- + Ethyl Acetate
• Propanoic acid, ethyl ester + Pentane, 1,5-dichloro-
• Formic acid, butyl ester + Pentane, 1,5-dichloro-
• Propanoic acid, butyl ester + Pentane, 1,5-dichloro-
• Pentane, 1,5-dichloro- + Acetic acid, butyl ester
• Butanoic acid, butyl ester + Pentane, 1,5-dichloro-
• Formic acid, propyl ester + Pentane, 1,5-dichloro-
• Pentane, 1,5-dichloro- + n-Propyl acetate
• Propanoic acid, propyl ester + Pentane, 1,5-dichloro-
• Pentane, 1,5-dichloro- + Butanoic acid, propyl ester
• Dodecane + Pentane, 1,5-dichloro-
• Methyl formate + Pentane, 1,5-dichloro-
• Formic acid, pentyl ester + Pentane, 1,5-dichloro-

Sources

• KDB Vapor Pressure Data
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) I: HE and V E for 25 binary mixtures {xCu-1H2u-1CO2C2H5 + (1-x)a,x-ClCH2(CH2)v-2CH2Cl}, where u = 1 to 5, a = 1 and v = x = 2 to 6
• Thermodynamic study of (alkyl esters + a,x-alkyl dihalides)III. HE m and V E m for 20 binary mixtures {xCu-1H2u-1CO2C4H9 + (1 - x)a,x-ClCH2(CH2)v-2CH2Cl}, where u = 1 to 4, a = 1 and v = x = 2 to 6
• Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) V. Hex and Vex for 25 binary mixtures {xCu-1H2u-1CO2CH3 + (1-x)a,x-ClCH2(CH2)v-2CH2Cl}, where u = 1 to 5, a = 1 and v = x = 2 to 6
• Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) VII. HE m and VE m for 20 binary mixtures {xCu 1H2u 1CO2C3H7 + (1 x)a,x-ClCH2(CH2)v 2CH2Cl}, where u = 1 to 4, a = 1 and v = x = 2 to 6. An analysis of behavior using the COSMO-RS methodology
• The additivity of surface and volumetric properties of alpha,omega-dihalogenoalkanes
• Heat Capacities of alpha,omega-Dichloroalkanes at Temperatures from 284.15 K to 353.15 K and a Group Additivity Analysis
• Heat Capacities, Densities, and Speeds of Sound for {(1,5-Dichloropentane or 1,6-Dichlorohexane) + Dodecane}
• Joback Method
• KDB
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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