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ChemSpider 2D Image | 2-Nitroaniline | C6H6N2O2

2-Nitroaniline

  • Molecular FormulaC6H6N2O2
  • Average mass138.124 Da
  • Monoisotopic mass138.042927 Da
  • ChemSpider ID6680

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

1-Amino-2-nitrobenzene
2-Aminonitrobenzene
2-nitroanilin [ACD/IUPAC Name]
2-Nitroaniline [ACD/IUPAC Name] [Wiki]
2-NITRO-ANILINE
2-Nitrobenzenamine
88-74-4 [RN]
Aniline, o-nitro-
Benzenamine, 2-nitro- [ACD/Index Name]
Nitroaniline
More...

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

Density: 1.3±0.0 g/cm3
Boiling Point: 284.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 52.4±0.0 kJ/mol
Flash Point: 126.1±0.0 °C
Index of Refraction: 1.634
Molar Refractivity: 37.0±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.48
ACD/KOC (pH 5.5): 235.79
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.48
ACD/KOC (pH 7.4): 235.79
Polar Surface Area: 72 Å2
Polarizability: 14.7±0.0 10-24cm3
Surface Tension: 60.3±0.0 dyne/cm
Molar Volume: 103.5±0.0 cm3

Click to predict properties on the Chemicalize site


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