Chemical Properties of Benzene, 1-chloro-4-nitroso- (CAS 932-98-9)

InChI

InChI=1S/C6H4ClNO/c7-5-1-3-6(8-9)4-2-5/h1-4H

InChI Key

IEYSGPZUULPJPQ-UHFFFAOYSA-N

Formula

C6H4ClNO

SMILES

O=Nc1ccc(Cl)cc1

Molecular Weight¹

141.56

CAS

932-98-9

Other Names

• p-Chloronitrosobenzene
• p-Nitrosochlorobenzene
• 1-Chloro-4-nitrosobenzene
• 4-Chloro-1-nitrosobenzene
• 4-Chloronitrosobenzene

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-126.04	kJ/mol	Joback Calculated Property
ΔvapH°	45.37	kJ/mol	Joback Calculated Property
IE	[9.00; 9.02]	eV
IE	9.00 ± 0.10	eV	NIST
IE	9.02	eV	NIST
log10WS	-2.92		Crippen Calculated Property
logPoct/wat	2.738		Crippen Calculated Property
McVol	95.430	ml/mol	McGowan Calculated Property
Pc	4255.16	kPa	Joback Calculated Property
Tboil	469.17	K	Joback Calculated Property
Tc	690.65	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-chloro-4-nitroso-.

Sources

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

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