ChemSpider 2D Image | 4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline | C10H13BrN2O3

4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID26535894

More details:






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

4-Brom-5-ethoxy-N-ethyl-2-nitroanilin [German] [ACD/IUPAC Name]
4-Bromo-5-ethoxy-N-ethyl-2-nitroaniline [ACD/IUPAC Name]
4-Bromo-5-éthoxy-N-éthyl-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-5-ethoxy-N-ethyl-2-nitro- [ACD/Index Name]
[1280786-88-0]
1280786-88-0 [RN]
'1280786-88-0
AN-2670
http://en.atomaxchem.com/1280786-88-0.html
MFCD18783105 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-25119]
    • Safety:

      20/21/22 Novochemy [NC-25119]
      20/21/36/37/39 Novochemy [NC-25119]
      GHS07; GHS09 Novochemy [NC-25119]
      H332; H403 Novochemy [NC-25119]
      IRRITANT Matrix Scientific 091042
      P332+P313; P305+P351+P338 Novochemy [NC-25119]
      R52/53 Novochemy [NC-25119]
      Warning Novochemy [NC-25119]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 394.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.5±27.9 °C
Index of Refraction: 1.597
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 304.88
ACD/KOC (pH 5.5): 2088.08
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 304.88
ACD/KOC (pH 7.4): 2088.08
Polar Surface Area: 67 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 193.9±3.0 cm3

Click to predict properties on the Chemicalize site






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