ChemSpider 2D Image | 4-Bromo-N-methyl-2-nitro-5-propoxyaniline | C10H13BrN2O3

4-Bromo-N-methyl-2-nitro-5-propoxyaniline

  • Molecular FormulaC10H13BrN2O3
  • Average mass289.126 Da
  • Monoisotopic mass288.010956 Da
  • ChemSpider ID28295262

More details:






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

4-Brom-N-methyl-2-nitro-5-propoxyanilin [German] [ACD/IUPAC Name]
4-Bromo-N-methyl-2-nitro-5-propoxyaniline [ACD/IUPAC Name]
4-Bromo-N-méthyl-2-nitro-5-propoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-bromo-N-methyl-2-nitro-5-propoxy- [ACD/Index Name]
[1311197-92-8]
1311197-92-8 [RN]
'1311197-92-8
AN-2704
http://en.atomaxchem.com/1311197-92-8.html
MFCD19237156 [MDL number]

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-25126]
    • Safety:

      20/21/22 Novochemy [NC-25126]
      20/21/36/37/39 Novochemy [NC-25126]
      GHS07; GHS09 Novochemy [NC-25126]
      H332; H403 Novochemy [NC-25126]
      IRRITANT Matrix Scientific 091289
      P332+P313; P305+P351+P338 Novochemy [NC-25126]
      R52/53 Novochemy [NC-25126]
      Warning Novochemy [NC-25126]

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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