Chemical Properties of Ethanone, 2-bromo-1,2-diphenyl-

InChI

InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H

InChI Key

ZFFBIQMNKOJDJE-UHFFFAOYSA-N

Formula

C14H11BrO

SMILES

O=C(c1ccccc1)C(Br)c1ccccc1

Molecular Weight¹

275.14

Other Names

• 2-Bromo-2-phenylacetophenone
• Desyl bromide
• 2-Bromo-1,2-diphenylethan-1-one

• 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	[202.56; 503.18]	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			-6.37800e+01
Coefficient B			1.19210e+00
Coefficient C			-8.56100e-04
Coefficient D			2.30960e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.56	J/mol×K	273.00	Calculated Property
Cp,gas	261.04	J/mol×K	353.78	Calculated Property
Cp,gas	311.54	J/mol×K	434.56	Calculated Property
Cp,gas	354.80	J/mol×K	515.33	Calculated Property
Cp,gas	391.55	J/mol×K	596.11	Calculated Property
Cp,gas	422.52	J/mol×K	676.89	Calculated Property
Cp,gas	448.44	J/mol×K	757.67	Calculated Property
Cp,gas	470.03	J/mol×K	838.44	Calculated Property
Cp,gas	488.04	J/mol×K	919.22	Calculated Property
Cp,gas	503.18	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019288; 0.0001840]	Pa×s	[395.11; 669.65]	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			-1.19817e+01
Coefficient B			2.26431e+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.			395.11
Temperature range, max.			669.65
η	0.0019288	Pa×s	395.11	Calculated Property
η	0.0012791	Pa×s	425.61	Calculated Property
η	0.0008961	Pa×s	456.12	Calculated Property
η	0.0006565	Pa×s	486.62	Calculated Property
η	0.0004989	Pa×s	517.13	Calculated Property
η	0.0003909	Pa×s	547.63	Calculated Property
η	0.0003143	Pa×s	578.14	Calculated Property
η	0.0002583	Pa×s	608.64	Calculated Property
η	0.0002163	Pa×s	639.15	Calculated Property
η	0.0001840	Pa×s	669.65	Calculated Property

Similar Compounds

Find more compounds similar to Ethanone, 2-bromo-1,2-diphenyl-.

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.