Chemical Properties of Benzenamine, 2,5-dichloro-

InChI

InChI=1S/C6H5Cl2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H2

InChI Key

AVYGCQXNNJPXSS-UHFFFAOYSA-N

Formula

C6H5Cl2N

SMILES

Nc1cc(Cl)ccc1Cl

Molecular Weight¹

162.02

Other Names

• 1-Amino-2,5-dichlorobenzene
• 2,5-Dichloranilin
• 2,5-Dichloro-1-aminobenzene
• 2,5-Dichloroaniline
• 2,5-Dichlorobenzenamine
• 2,5-Dichlorophenylamine
• 2-Amino-1,4-dichlorobenzene
• Amarthol Fast Scarlet GG Base
• Amarthol Fast Scarlet GGS Base
• Amarthol fast scarlet GG salt
• Aniline, 2,5-dichloro-
• Azobase DCA
• Azoene Fast Scarlet 2G Base
• Azoene fast scarlet 2g salt
• Azofix scarlet GG salt
• Azogene Fast Scarlet GGC
• Azogene fast scarlet GG (free base)
• Azogene fast scarlet gg
• Azoic diazo component 3
• Benzene, 1-amino-2,5-dichloro
• C.I. 37010
• C.I. Azoic Diazo Component 3
• Daito Scarlet Base GG
• Daito scarlet salt GG
• Devol Scarlet 2GS Base
• Devol scarlet 2GS salt
• Devol scarlet A (Free base)
• Devol scarlet salt A
• Diazo Fast Scarlet GG
• Diazol Scarlet 2Zh
• Durgasol scarlet GG salt
• Fast Red SGG Base
• Fast Scarlet 2G
• Fast Scarlet Base 2J
• Fast Scarlet Base 2JS
• Fast Scarlet Base GGT
• Fast Scarlet DS Base
• Fast Scarlet GG Base
• Fast Scarlet GGS Base
• Fast Scarlet MDC Base
• Fast scarlet 2g base
• Fast scarlet 2g salt
• Fast scarlet 2j salt
• Fast scarlet GG salt
• Fast scarlet ds salt
• Fast scarlet ggs salt
• Fast scarlet salt GG
• Fast scarlet salt ggn
• Hiltonil Fast Scarlet 2G Base
• Hiltonil Fast Scarlet 2GS Base
• Hiltosal fast scarlet 2g salt
• Hindamine Scarlet GG
• Hindasol fast scarlet GG salt
• Kako scarlet GG salt
• Kambamine Scarlet GG Base
• Kayaku Scarlet GG Base
• Lake Scarlet GG Base
• Meisei scarlet GG salt
• Mitsui Scarlet GG Base
• Mitsui scarlet GG salt
• Naphthanil Scarlet 2G Base
• Naphtoelan Fast Scarlet GG Base
• Naphtoelan fast scarlet GG salt
• Natasol Scarlet GG Salt
• Sanyo Fast Scarlet GG Base
• Sanyo fast scarlet salt GG
• Scarlet 2g base
• Scarlet 2g salt
• Scarlet Base Ciba I
• Scarlet Base GG
• Scarlet Base NGG
• Scarlet Salt Ciba I
• Scarlet base irga I (free base)
• Scarlet salt irga I
• Scarlet salt ngg
• Spectrolene Scarlet 2G
• Stabamine Scarlet GG
• Symulon Scarlet 2G Base
• Symulon scarlet 2g salt
• p-Dichloroaniline

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation 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).
• I_np : Non-polar retention indices.
• I_p : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	29.45	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	18.15	kJ/mol	Joback Calculated Property
ΔsubH°	83.40 ± 1.30	kJ/mol	NIST
ΔvapH°	64.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.05	eV	Relay (1.0) Calculated Property
log10WS	-2.37		Relay (1.0) Calculated Property
logPoct/wat	2.576		Crippen Calculated Property
McVol	106.100	ml/mol	McGowan Calculated Property
Inp	[229.00; 1288.00]
Inp	1288.00		NIST
Inp	1284.00		NIST
Inp	1284.00		NIST
Inp	1288.00		NIST
Inp	229.00		NIST
Inp	229.00		NIST
Ip	[2226.00; 2226.00]
Ip	2226.00		NIST
Ip	2226.00		NIST
Tboil	524.20	K	NIST
Tfus	[318.03; 323.15]	K
Tfus	323.15	K	Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus	318.03 ± 0.20	K	NIST
Tfus	318.05 ± 0.10	K	NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[127.79; 256.78]	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			2.44000e+01
Coefficient B			4.51400e-01
Coefficient C			-2.83920e-04
Coefficient D			6.49000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	127.79	J/mol×K	273.00	Calculated Property
Cp,gas	151.43	J/mol×K	353.78	Calculated Property
Cp,gas	172.27	J/mol×K	434.56	Calculated Property
Cp,gas	190.50	J/mol×K	515.33	Calculated Property
Cp,gas	206.34	J/mol×K	596.11	Calculated Property
Cp,gas	219.99	J/mol×K	676.89	Calculated Property
Cp,gas	231.65	J/mol×K	757.67	Calculated Property
Cp,gas	241.53	J/mol×K	838.44	Calculated Property
Cp,gas	249.84	J/mol×K	919.22	Calculated Property
Cp,gas	256.78	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzenamine, 2,5-dichloro-.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• 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

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.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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