Chemical Properties of Benzenamine, 2,5-dichloro- (CAS 95-82-9)

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

CAS

95-82-9

Other Names

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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_subH° : Enthalpy of sublimation 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.
• I : 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°	135.38	kJ/mol	Joback Calculated Property
ΔfH°gas	48.73	kJ/mol	Joback Calculated Property
ΔfusH°	18.15	kJ/mol	Joback Calculated Property
ΔsubH°	83.40 ± 1.30	kJ/mol	NIST
ΔvapH°	51.96	kJ/mol	Joback Calculated Property
log10WS	-2.48		Crippen Calculated Property
logPoct/wat	2.576		Crippen Calculated Property
McVol	106.100	ml/mol	McGowan Calculated Property
Pc	4385.77	kPa	Joback Calculated Property
Inp	[229.00; 1288.00]
Inp	1284.00		NIST
Inp	1284.00		NIST
Inp	1288.00		NIST
Inp	1288.00		NIST
Inp	229.00		NIST
I	[2226.00; 2226.00]
I	2226.00		NIST
I	2226.00		NIST
Tboil	524.20	K	NIST
Tc	765.61	K	Joback Calculated Property
Tfus	[318.03; 318.05]	K
Tfus	318.03 ± 0.20	K	NIST
Tfus	318.05 ± 0.10	K	NIST
Vc	0.391	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.63; 232.70]	J/mol×K	[520.71; 765.61]
Cp,gas	191.63	J/mol×K	520.71	Joback Calculated Property
Cp,gas	199.84	J/mol×K	561.53	Joback Calculated Property
Cp,gas	207.47	J/mol×K	602.34	Joback Calculated Property
Cp,gas	214.54	J/mol×K	643.16	Joback Calculated Property
Cp,gas	221.09	J/mol×K	683.97	Joback Calculated Property
Cp,gas	227.13	J/mol×K	724.79	Joback Calculated Property
Cp,gas	232.70	J/mol×K	765.61	Joback Calculated Property

Similar Compounds

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

Sources

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

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