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 | Nitro(~14~C_6_)benzene | 14C6H5NO2

Nitro(14C6)benzene

  • Molecular Formula14C6H5NO2
  • Average mass135.065 Da
  • Monoisotopic mass135.051468 Da
  • ChemSpider ID32814723
  • Non-standard isotope - Non-standard isotope


More details:





Date of deprecation: 10:12, Aug 26, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.

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

Benzene-1,2,3,4,5,6-14C6, 1-nitro- [ACD/Index Name]
Nitro(14C6)benzene [ACD/IUPAC Name]
Nitro(14C6)benzène [French] [ACD/IUPAC Name]
Nitro(14C6)benzol [German] [ACD/IUPAC Name]
100990-47-4 [RN]
Benzene-14C6, nitro-(9CI)
Benzene-14c6,nitro-(9ci)
MFCD00069859
NITROBENZENE, [14C(U)]
nitrobenzene, [14c(u)]-

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.561
    Molar Refractivity: 32.8±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 13.0±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 101.3±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement