Chemical Properties of P-bromo diphenylbromomethane

InChI

InChI=1S/C13H10Br2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H

InChI Key

XQJCFOOAJAADSR-UHFFFAOYSA-N

Formula

C13H10Br2

SMILES

Brc1ccc(C(Br)c2ccccc2)cc1

Molecular Weight¹

326.03

• 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	[196.96; 468.60]	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			-4.77400e+01
Coefficient B			1.10380e+00
Coefficient C			-8.24760e-04
Coefficient D			2.37300e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	196.96	J/mol×K	273.00	Calculated Property
Cp,gas	250.04	J/mol×K	353.78	Calculated Property
Cp,gas	295.65	J/mol×K	434.56	Calculated Property
Cp,gas	334.53	J/mol×K	515.33	Calculated Property
Cp,gas	367.44	J/mol×K	596.11	Calculated Property
Cp,gas	395.12	J/mol×K	676.89	Calculated Property
Cp,gas	418.32	J/mol×K	757.67	Calculated Property
Cp,gas	437.81	J/mol×K	838.44	Calculated Property
Cp,gas	454.31	J/mol×K	919.22	Calculated Property
Cp,gas	468.60	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013948; 0.0001682]	Pa×s	[406.23; 675.10]	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			-1.18860e+01
Coefficient B			2.15748e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			406.23
Temperature range, max.			675.10
η	0.0013948	Pa×s	406.23	Calculated Property
η	0.0009694	Pa×s	436.10	Calculated Property
η	0.0007059	Pa×s	465.98	Calculated Property
η	0.0005341	Pa×s	495.85	Calculated Property
η	0.0004171	Pa×s	525.73	Calculated Property
η	0.0003345	Pa×s	555.60	Calculated Property
η	0.0002744	Pa×s	585.48	Calculated Property
η	0.0002294	Pa×s	615.35	Calculated Property
η	0.0001950	Pa×s	645.23	Calculated Property
η	0.0001682	Pa×s	675.10	Calculated Property

Similar Compounds

Find more compounds similar to P-bromo diphenylbromomethane.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.