Deprecated ChemSpider Record

You have reached the page for a ChemSpider record that has been deprecated.

This page is not active and is only accessible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource. See below for more details.


ChemSpider 2D Image | 4-Chloronitrobenzene | C6H4ClNO2

4-Chloronitrobenzene

  • Molecular FormulaC6H4ClNO2
  • Average mass157.555 Da
  • Monoisotopic mass156.993056 Da
  • ChemSpider ID7194

More details:





Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

100-00-5 [RN]
1-Chlor-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Chloro-4-nitrobenzene [ACD/IUPAC Name]
1-Nitro-4-chlorobenzene
4-chloro-1-nitrobenzene
4-Chloronitrobenzene [Wiki]
4-Nitro-1-chlorobenzene
4-Nitrochlorobenzene [Wiki]
Benzene, 1-chloro-4-nitro- [ACD/Index Name]
P-CHLORONITROBENZENE
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.0 g/cm3
Boiling Point: 242.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 46.0±0.0 kJ/mol
Flash Point: 94.5±0.0 °C
Index of Refraction: 1.580
Molar Refractivity: 37.7±0.0 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.67
ACD/KOC (pH 5.5): 618.24
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.67
ACD/KOC (pH 7.4): 618.24
Polar Surface Area: 46 Å2
Polarizability: 14.9±0.0 10-24cm3
Surface Tension: 48.3±0.0 dyne/cm
Molar Volume: 113.2±0.0 cm3

Click to predict properties on the Chemicalize site






Advertisement