Chemical Properties of Butane, 1-bromo-2-methyl-, (S)-

InChI

InChI=1S/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1

InChI Key

XKVLZBNEPALHIO-RXMQYKEDSA-N

Formula

C5H11Br

SMILES

CC[C@H](C)CBr

Molecular Weight¹

151.05

Other Names

• (S)-1-Bromo-2-methylbutane
• (S)-(+)-1-Bromo-2-methylbutane
• (+)-(S)-1-Bromo-2-methylbutane
• (+)-1-Bromo-2-methylbutane
• Butane, 1-bromo-2-methyl-, (S)-(+)-
• (S)-2-Methyl-1-bromobutane
• (S)-(+)-2-Methyl-1-bromobutane
• (+)-2-Methyl-1-bromobutane
• (+)-2-Methylbutyl bromide
• 1-Bromo-2-methylbutane, (S)-
• Butane, 1-bromo-2-methyl-, (2S)-

• 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	[125.22; 286.89]	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			4.85200e+00
Coefficient B			5.22940e-01
Coefficient C			-3.22800e-04
Coefficient D			8.19000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	125.22	J/mol×K	273.00	Calculated Property
Cp,gas	153.08	J/mol×K	353.78	Calculated Property
Cp,gas	177.86	J/mol×K	434.56	Calculated Property
Cp,gas	199.82	J/mol×K	515.33	Calculated Property
Cp,gas	219.22	J/mol×K	596.11	Calculated Property
Cp,gas	236.32	J/mol×K	676.89	Calculated Property
Cp,gas	251.38	J/mol×K	757.67	Calculated Property
Cp,gas	264.66	J/mol×K	838.44	Calculated Property
Cp,gas	276.41	J/mol×K	919.22	Calculated Property
Cp,gas	286.89	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0061616; 0.0003033]	Pa×s	[190.91; 398.39]	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			-1.08714e+01
Coefficient B			1.10384e+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.			190.91
Temperature range, max.			398.39
η	0.0061616	Pa×s	190.91	Calculated Property
η	0.0033047	Pa×s	213.96	Calculated Property
η	0.0020008	Pa×s	237.02	Calculated Property
η	0.0013241	Pa×s	260.07	Calculated Property
η	0.0009372	Pa×s	283.12	Calculated Property
η	0.0006988	Pa×s	306.18	Calculated Property
η	0.0005429	Pa×s	329.23	Calculated Property
η	0.0004359	Pa×s	352.28	Calculated Property
η	0.0003596	Pa×s	375.34	Calculated Property
η	0.0003033	Pa×s	398.39	Calculated Property

Similar Compounds

Find more compounds similar to Butane, 1-bromo-2-methyl-, (S)-.

Sources

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

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