Chemical Properties of 4-Chloro-1-butanol (CAS 928-51-8)

InChI

InChI=1S/C4H9ClO/c5-3-1-2-4-6/h6H,1-4H2

InChI Key

HXHGULXINZUGJX-UHFFFAOYSA-N

Formula

C4H9ClO

SMILES

OCCCCCl

Molecular Weight¹

108.57

CAS

928-51-8

Other Names

• 1-Butanol, 4-chloro-
• Tetramethylene chlorohydrin
• 4-Chloro-1-butane-ol
• 4-Chlorobutanol
• 4-Chlorbutan-1-ol
• 4-chlorobutan-1-ol

• 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).
• 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

Pressure Dependent Properties

Property	Value	Unit	Pressure (kPa)	Source
Tboilr	[357.70; 360.50]	K	[2.10; 2.70]
Tboilr	357.70	K	2.10	NIST
Tboilr	360.50 ± 1.50	K	2.70	NIST

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[116.24; 252.63]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.74340e+01
Coefficient B			4.24600e-01
Coefficient C			-2.44600e-04
Coefficient D			5.52000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	116.24	J/mol×K	273.00	Calculated Property
Cp,gas	139.48	J/mol×K	353.78	Calculated Property
Cp,gas	160.29	J/mol×K	434.56	Calculated Property
Cp,gas	178.84	J/mol×K	515.33	Calculated Property
Cp,gas	195.32	J/mol×K	596.11	Calculated Property
Cp,gas	209.89	J/mol×K	676.89	Calculated Property
Cp,gas	222.73	J/mol×K	757.67	Calculated Property
Cp,gas	234.02	J/mol×K	838.44	Calculated Property
Cp,gas	243.93	J/mol×K	919.22	Calculated Property
Cp,gas	252.63	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0637141; 0.0003558]	Pa×s	[225.58; 413.10]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.41816e+01
Coefficient B			2.57799e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			225.58
Temperature range, max.			413.10
η	0.0637141	Pa×s	225.58	Calculated Property
η	0.0242422	Pa×s	246.42	Calculated Property
η	0.0107237	Pa×s	267.25	Calculated Property
η	0.0053377	Pa×s	288.09	Calculated Property
η	0.0029190	Pa×s	308.92	Calculated Property
η	0.0017228	Pa×s	329.76	Calculated Property
η	0.0010826	Pa×s	350.59	Calculated Property
η	0.0007167	Pa×s	371.43	Calculated Property
η	0.0004957	Pa×s	392.26	Calculated Property
η	0.0003558	Pa×s	413.10	Calculated Property

Similar Compounds

Find more compounds similar to 4-Chloro-1-butanol.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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