Chemical Properties of Methane-d tribromo- (CAS 2909-52-6)

InChI

InChI=1S/CHBr3/c2-1(3)4/h1H/i1D

InChI Key

DIKBFYAXUHHXCS-MICDWDOJSA-N

Formula

CDBr3

SMILES

BrC(Br)Br

Molecular Weight¹

253.74

CAS

2909-52-6

Other Names

• tribromo(2H)methane
• Tribromomethane-d1

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[68.34; 98.67]	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			2.48700e+01
Coefficient B			2.19300e-01
Coefficient C			-2.48000e-04
Coefficient D			1.02500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	68.34	J/mol×K	273.00	Calculated Property
Cp,gas	75.95	J/mol×K	353.78	Calculated Property
Cp,gas	81.75	J/mol×K	434.56	Calculated Property
Cp,gas	86.05	J/mol×K	515.33	Calculated Property
Cp,gas	89.18	J/mol×K	596.11	Calculated Property
Cp,gas	91.47	J/mol×K	676.89	Calculated Property
Cp,gas	93.24	J/mol×K	757.67	Calculated Property
Cp,gas	94.81	J/mol×K	838.44	Calculated Property
Cp,gas	96.52	J/mol×K	919.22	Calculated Property
Cp,gas	98.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0033088; 0.0004103]	Pa×s	[265.43; 463.45]	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			-1.05967e+01
Coefficient B			1.29676e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			265.43
Temperature range, max.			463.45
η	0.0033088	Pa×s	265.43	Calculated Property
η	0.0022764	Pa×s	287.43	Calculated Property
η	0.0016517	Pa×s	309.43	Calculated Property
η	0.0012506	Pa×s	331.44	Calculated Property
η	0.0009803	Pa×s	353.44	Calculated Property
η	0.0007906	Pa×s	375.44	Calculated Property
η	0.0006530	Pa×s	397.44	Calculated Property
η	0.0005503	Pa×s	419.44	Calculated Property
η	0.0004717	Pa×s	441.45	Calculated Property
η	0.0004103	Pa×s	463.45	Calculated Property

Similar Compounds

Find more compounds similar to Methane-d tribromo-.

Sources

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

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