Chemical Properties of 2-Butanol, 3-chloro- (CAS 563-84-8)

InChI

InChI=1S/C4H9ClO/c1-3(5)4(2)6/h3-4,6H,1-2H3

InChI Key

XKEHIUIIEXXHJX-UHFFFAOYSA-N

Formula

C4H9ClO

SMILES

CC(O)C(C)Cl

Molecular Weight¹

108.57

CAS

563-84-8

Other Names

• 3-Chloro-2-butanol
• «beta»-Butylene chlorohydrin

• 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_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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[115.61; 253.71]	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			1.40700e+01
Coefficient B			4.36440e-01
Coefficient C			-2.51000e-04
Coefficient D			5.42000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	115.61	J/mol×K	273.00	Calculated Property
Cp,gas	139.46	J/mol×K	353.78	Calculated Property
Cp,gas	160.78	J/mol×K	434.56	Calculated Property
Cp,gas	179.74	J/mol×K	515.33	Calculated Property
Cp,gas	196.53	J/mol×K	596.11	Calculated Property
Cp,gas	211.30	J/mol×K	676.89	Calculated Property
Cp,gas	224.23	J/mol×K	757.67	Calculated Property
Cp,gas	235.50	J/mol×K	838.44	Calculated Property
Cp,gas	245.27	J/mol×K	919.22	Calculated Property
Cp,gas	253.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.4141113; 0.0003037]	Pa×s	[195.58; 417.88]	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			-1.44496e+01
Coefficient B			2.65363e+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.			195.58
Temperature range, max.			417.88
η	0.4141113	Pa×s	195.58	Calculated Property
η	0.0904477	Pa×s	220.28	Calculated Property
η	0.0268479	Pa×s	244.98	Calculated Property
η	0.0099551	Pa×s	269.68	Calculated Property
η	0.0043600	Pa×s	294.38	Calculated Property
η	0.0021699	Pa×s	319.08	Calculated Property
η	0.0011938	Pa×s	343.78	Calculated Property
η	0.0007116	Pa×s	368.48	Calculated Property
η	0.0004526	Pa×s	393.18	Calculated Property
η	0.0003037	Pa×s	417.88	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butanol, 3-chloro-.

Sources

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

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