Chemical Properties of Ethane, 2-(p-bromophenyl)-1,1,1-trichloro-2-phenyl- (CAS 39211-93-3)

InChI

InChI=1S/C14H10BrCl3/c15-12-8-6-11(7-9-12)13(14(16,17)18)10-4-2-1-3-5-10/h1-9,13H

InChI Key

NBTGDHBAHMODDU-UHFFFAOYSA-N

Formula

C14H10BrCl3

SMILES

ClC(Cl)(Cl)C(c1ccccc1)c1ccc(Br)cc1

Molecular Weight¹

364.49

CAS

39211-93-3

• 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	[242.94; 537.40]	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			-4.26400e+01
Coefficient B			1.30680e+00
Coefficient C			-1.04076e-03
Coefficient D			3.14000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	242.94	J/mol×K	273.00	Calculated Property
Cp,gas	303.32	J/mol×K	353.78	Calculated Property
Cp,gas	354.47	J/mol×K	434.56	Calculated Property
Cp,gas	397.38	J/mol×K	515.33	Calculated Property
Cp,gas	433.04	J/mol×K	596.11	Calculated Property
Cp,gas	462.45	J/mol×K	676.89	Calculated Property
Cp,gas	486.59	J/mol×K	757.67	Calculated Property
Cp,gas	506.47	J/mol×K	838.44	Calculated Property
Cp,gas	523.08	J/mol×K	919.22	Calculated Property
Cp,gas	537.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010891; 0.0001102]	Pa×s	[449.88; 724.02]	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			-1.28715e+01
Coefficient B			2.72136e+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.			449.88
Temperature range, max.			724.02
η	0.0010891	Pa×s	449.88	Calculated Property
η	0.0007421	Pa×s	480.34	Calculated Property
η	0.0005294	Pa×s	510.80	Calculated Property
η	0.0003922	Pa×s	541.26	Calculated Property
η	0.0003001	Pa×s	571.72	Calculated Property
η	0.0002359	Pa×s	602.18	Calculated Property
η	0.0001897	Pa×s	632.64	Calculated Property
η	0.0001557	Pa×s	663.10	Calculated Property
η	0.0001300	Pa×s	693.56	Calculated Property
η	0.0001102	Pa×s	724.02	Calculated Property

Similar Compounds

Find more compounds similar to Ethane, 2-(p-bromophenyl)-1,1,1-trichloro-2-phenyl-.

Sources

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

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