Chemical Properties of Triphenylmethane, 3,4,4'-trichloro

InChI

InChI=1S/C19H13Cl3/c20-16-9-6-14(7-10-16)19(13-4-2-1-3-5-13)15-8-11-17(21)18(22)12-15/h1-12,19H

InChI Key

DDBWUHZEWVZYIN-UHFFFAOYSA-N

Formula

C19H13Cl3

SMILES

Clc1ccc(C(c2ccccc2)c2ccc(Cl)c(Cl)c2)cc1

Molecular Weight¹

347.67

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	379.21	kJ/mol	Joback Calculated Property
ΔfH°gas	187.19	kJ/mol	Joback Calculated Property
ΔfusH°	34.99	kJ/mol	Joback Calculated Property
ΔvapH°	79.47	kJ/mol	Joback Calculated Property
log10WS	-7.31		Crippen Calculated Property
logPoct/wat	6.827		Crippen Calculated Property
McVol	244.010	ml/mol	McGowan Calculated Property
Pc	2071.76	kPa	Joback Calculated Property
Inp	[416.00; 416.00]
Inp	416.00		NIST
Inp	416.00		NIST
Tboil	840.95	K	Joback Calculated Property
Tc	1115.16	K	Joback Calculated Property
Tfus	495.47	K	Joback Calculated Property
Vc	0.916	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[618.86; 682.33]	J/mol×K	[840.95; 1115.16]
Cp,gas	618.86	J/mol×K	840.95	Joback Calculated Property
Cp,gas	632.31	J/mol×K	886.65	Joback Calculated Property
Cp,gas	644.43	J/mol×K	932.35	Joback Calculated Property
Cp,gas	655.35	J/mol×K	978.06	Joback Calculated Property
Cp,gas	665.21	J/mol×K	1023.76	Joback Calculated Property
Cp,gas	674.16	J/mol×K	1069.46	Joback Calculated Property
Cp,gas	682.33	J/mol×K	1115.16	Joback Calculated Property
η	[0.0000772; 0.0006656]	Pa×s	[495.47; 840.95]
η	0.0006656	Pa×s	495.47	Joback Calculated Property
η	0.0003856	Pa×s	553.05	Joback Calculated Property
η	0.0002476	Pa×s	610.63	Joback Calculated Property
η	0.0001716	Pa×s	668.21	Joback Calculated Property
η	0.0001261	Pa×s	725.79	Joback Calculated Property
η	0.0000969	Pa×s	783.37	Joback Calculated Property
η	0.0000772	Pa×s	840.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to Triphenylmethane, 3,4,4'-trichloro.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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