Chemical Properties of Methane, dibromochloro- (CAS 124-48-1)

InChI

InChI=1S/CHBr2Cl/c2-1(3)4/h1H

InChI Key

GATVIKZLVQHOMN-UHFFFAOYSA-N

Formula

CHBr2Cl

SMILES

ClC(Br)Br

Molecular Weight¹

208.28

CAS

124-48-1

Other Names

• CDBM
• CHClBr2
• Chlorobromoform
• Chlorodibromethane
• Chlorodibromomethane
• Dibromochloromethane
• Dibromomonochloromethane
• Methane, chlorodibromo-
• Monochlorodibromomethane
• NCI-C55254
• dibromo-chloromethane

• 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).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• 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
ΔfG°	-28.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-32.33	kJ/mol	Joback Calculated Property
ΔfusH°	9.59	kJ/mol	Joback Calculated Property
ΔvapH°	34.69	kJ/mol	Joback Calculated Property
IE	[10.50; 10.69]	eV
IE	10.59 ± 0.01	eV	NIST
IE	10.50	eV	NIST
IE	10.59 ± 0.01	eV	NIST
IE	10.69	eV	NIST
log10WS	[-1.90; -1.90]
log10WS	-1.90		Aq. Sol...
log10WS	-1.90		Estimat...
logPoct/wat	2.299		Crippen Calculated Property
McVol	72.190	ml/mol	McGowan Calculated Property
Pc	6886.93	kPa	Joback Calculated Property
Inp	[759.00; 818.00]
Inp	770.00		NIST
Inp	783.00		NIST
Inp	792.00		NIST
Inp	775.00		NIST
Inp	766.50		NIST
Inp	800.00		NIST
Inp	764.00		NIST
Inp	800.00		NIST
Inp	809.00		NIST
Inp	776.00		NIST
Inp	783.00		NIST
Inp	Outlier 818.00		NIST
Inp	768.00		NIST
Inp	768.00		NIST
Inp	768.00		NIST
Inp	776.00		NIST
Inp	759.00		NIST
I	[1267.00; 1322.01]
I	1310.00		NIST
I	1316.36		NIST
I	1322.01		NIST
I	1304.75		NIST
I	1267.00		NIST
I	1267.00		NIST
Tboil	391.59	K	Joback Calculated Property
Tc	618.86	K	Joback Calculated Property
Tfus	251.82	K	Aq. Sol...
Vc	0.259	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[77.59; 88.75]	J/mol×K	[391.59; 618.86]
Cp,gas	77.59	J/mol×K	391.59	Joback Calculated Property
Cp,gas	80.06	J/mol×K	429.47	Joback Calculated Property
Cp,gas	82.26	J/mol×K	467.35	Joback Calculated Property
Cp,gas	84.20	J/mol×K	505.22	Joback Calculated Property
Cp,gas	85.91	J/mol×K	543.10	Joback Calculated Property
Cp,gas	87.42	J/mol×K	580.98	Joback Calculated Property
Cp,gas	88.75	J/mol×K	618.86	Joback Calculated Property
η	[0.0005291; 0.0039165]	Pa×s	[235.55; 391.59]
η	0.0039165	Pa×s	235.55	Joback Calculated Property
η	0.0023767	Pa×s	261.56	Joback Calculated Property
η	0.0015786	Pa×s	287.56	Joback Calculated Property
η	0.0011222	Pa×s	313.57	Joback Calculated Property
η	0.0008405	Pa×s	339.58	Joback Calculated Property
η	0.0006560	Pa×s	365.58	Joback Calculated Property
η	0.0005291	Pa×s	391.59	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methane, dibromochloro-.

Mixtures

• Methane, dibromochloro- + Water

Sources

• Crippen Method
• Determination of Henry's Law Constants Using Internal Standards with Benchmark Values
• Joback Method
• Aqueous Solubility Prediction Method
• Estimated Solubility Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.