Found 6076 results

Search term: MF = 'C_{11}H_{11}N_{3}O_{2}'

ChemSpider 2D Image | N-Ethyl-5-nitro-6-quinolinamine | C11H11N3O2

N-Ethyl-5-nitro-6-quinolinamine

  • Molecular FormulaC11H11N3O2
  • Average mass217.224 Da
  • Monoisotopic mass217.085129 Da
  • ChemSpider ID25949449

More details:






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

6-Quinolinamine, N-ethyl-5-nitro- [ACD/Index Name]
N-Ethyl-5-nitro-6-chinolinamin [German] [ACD/IUPAC Name]
N-Éthyl-5-nitro-6-quinoléinamine [French] [ACD/IUPAC Name]
N-Ethyl-5-nitro-6-quinolinamine [ACD/IUPAC Name]
[99601-37-3]
6-Ethylamino-5-nitroquinoline
99601-37-3 [RN]
'99601-37-3
HC-2424
http://en.atomaxchem.com/99601-37-3.html
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-23012]
    • Safety:

      20/21/22 Novochemy [NC-23012]
      20/21/36/37/39 Novochemy [NC-23012]
      GHS07; GHS09 Novochemy [NC-23012]
      H332; H403 Novochemy [NC-23012]
      P309+P311; P211; P242 Novochemy [NC-23012]
      Warning Novochemy [NC-23012]
      Xn Novochemy [NC-23012]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 399.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.7±25.1 °C
Index of Refraction: 1.691
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 67.80
ACD/KOC (pH 5.5): 708.99
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.75
ACD/KOC (pH 7.4): 719.01
Polar Surface Area: 71 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site






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