Chemical Properties of Norbornane, 2-bromo-3-(trichloromethyl), endo-Br

InChI

InChI=1S/C8H10BrCl3/c9-7-5-2-1-4(3-5)6(7)8(10,11)12/h4-7H,1-3H2/t4?,5?,6-,7-/m1/s1

InChI Key

JBMOBFXXJVIZLP-FTDRKVFOSA-N

Formula

C8H10BrCl3

SMILES

ClC(Cl)(Cl)[C@@H]1C2CCC(C2)[C@H]1Br

Molecular Weight¹

292.43

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[180.69; 441.98]	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			-7.57200e+01
Coefficient B			1.18740e+00
Coefficient C			-9.99000e-04
Coefficient D			3.29300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	180.69	J/mol×K	273.00	Calculated Property
Cp,gas	233.90	J/mol×K	353.78	Calculated Property
Cp,gas	278.64	J/mol×K	434.56	Calculated Property
Cp,gas	315.95	J/mol×K	515.33	Calculated Property
Cp,gas	346.86	J/mol×K	596.11	Calculated Property
Cp,gas	372.43	J/mol×K	676.89	Calculated Property
Cp,gas	393.68	J/mol×K	757.67	Calculated Property
Cp,gas	411.66	J/mol×K	838.44	Calculated Property
Cp,gas	427.41	J/mol×K	919.22	Calculated Property
Cp,gas	441.98	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0028279; 0.0012219]	Pa×s	[355.78; 572.19]	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			-8.08677e+00
Coefficient B			7.89310e+02
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.			355.78
Temperature range, max.			572.19
η	0.0028279	Pa×s	355.78	Calculated Property
η	0.0024573	Pa×s	379.83	Calculated Property
η	0.0021713	Pa×s	403.87	Calculated Property
η	0.0019455	Pa×s	427.92	Calculated Property
η	0.0017637	Pa×s	451.96	Calculated Property
η	0.0016147	Pa×s	476.01	Calculated Property
η	0.0014910	Pa×s	500.05	Calculated Property
η	0.0013868	Pa×s	524.10	Calculated Property
η	0.0012982	Pa×s	548.14	Calculated Property
η	0.0012219	Pa×s	572.19	Calculated Property

Similar Compounds

Find more compounds similar to Norbornane, 2-bromo-3-(trichloromethyl), endo-Br.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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