Chemical Properties of Butane, 2,3-dichloro-, (R*,S*)- (CAS 4028-56-2)

InChI

InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4+

InChI Key

RMISVOPUIFJTEO-ZXZARUISSA-N

Formula

C4H8Cl2

SMILES

CC(Cl)C(C)Cl

Molecular Weight¹

127.01

CAS

4028-56-2

Other Names

• Butane, 2,3-dichloro-, meso-
• meso-2,3-Dichlorobutane

• ω : Acentric Factor.
• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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).
• 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	0.2879		Relay (1.0) Calculated Property
ΔcH°liquid	-2523.90 ± 1.70	kJ/mol	NIST
ΔfG°	-45.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-202.30 ± 1.70	kJ/mol	NIST
ΔfH°liquid	-240.80 ± 1.70	kJ/mol	NIST
ΔfusH°	7.46	kJ/mol	Joback Calculated Property
ΔvapH°	[38.40; 38.41]	kJ/mol
ΔvapH°	38.41 ± 0.07	kJ/mol	NIST
ΔvapH°	38.40	kJ/mol	NIST
IE	10.43	eV	Relay (1.0) Calculated Property
log10WS	-2.47		Relay (1.0) Calculated Property
logPoct/wat	2.241		Crippen Calculated Property
McVol	91.700	ml/mol	McGowan Calculated Property
Pc	3628.97	kPa	Joback Calculated Property
Tboil	391.87	K	Relay (1.0) Calculated Property
Tc	584.44	K	Relay (1.0) Calculated Property
Tfus	238.83	K	Relay (1.0) Calculated Property
Vc	0.334	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[141.51; 183.87]	J/mol×K	[364.90; 555.91]
Cp,gas	141.51	J/mol×K	364.90	Joback Calculated Property
Cp,gas	149.43	J/mol×K	396.73	Joback Calculated Property
Cp,gas	157.00	J/mol×K	428.57	Joback Calculated Property
Cp,gas	164.21	J/mol×K	460.40	Joback Calculated Property
Cp,gas	171.09	J/mol×K	492.24	Joback Calculated Property
Cp,gas	177.64	J/mol×K	524.07	Joback Calculated Property
Cp,gas	183.87	J/mol×K	555.91	Joback Calculated Property
η	[0.0003287; 0.0130687]	Pa×s	[164.68; 364.90]
η	0.0130687	Pa×s	164.68	Joback Calculated Property
η	0.0042176	Pa×s	198.05	Joback Calculated Property
η	0.0018860	Pa×s	231.42	Joback Calculated Property
η	0.0010331	Pa×s	264.79	Joback Calculated Property
η	0.0006475	Pa×s	298.16	Joback Calculated Property
η	0.0004458	Pa×s	331.53	Joback Calculated Property
η	0.0003287	Pa×s	364.90	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.63]	kPa	[291.71; 423.11]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.28363e+01
Coefficient B			-2.46981e+03
Coefficient C			-9.48930e+01
Temperature range, min.			291.71
Temperature range, max.			423.11
Pvap	1.33	kPa	291.71	Calculated Property
Pvap	3.17	kPa	306.31	Calculated Property
Pvap	6.74	kPa	320.91	Calculated Property
Pvap	13.09	kPa	335.51	Calculated Property
Pvap	23.55	kPa	350.11	Calculated Property
Pvap	39.75	kPa	364.71	Calculated Property
Pvap	63.60	kPa	379.31	Calculated Property
Pvap	97.18	kPa	393.91	Calculated Property
Pvap	142.75	kPa	408.51	Calculated Property
Pvap	202.63	kPa	423.11	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 2,3-dichloro-, (R*,S*)-.

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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