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Search term: JNLAQIIRQDATHG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-methylbenz(c,d)indole | C12H9N

2-methylbenz(c,d)indole

  • Molecular FormulaC12H9N
  • Average mass167.207 Da
  • Monoisotopic mass167.073502 Da
  • ChemSpider ID21613536

More details:






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

2-methylbenz(c,d)indole
2-Methylbenzo[cd]indol [German] [ACD/IUPAC Name]
2-Methylbenzo[cd]indole [ACD/IUPAC Name]
2-Methyl-benzo[cd]indole
2-Méthylbenzo[cd]indole [French] [ACD/IUPAC Name]
40484-49-9 [RN]
Benz[cd]indole, 2-methyl- [ACD/Index Name]
2-methyl benz[c,d]indole
2-Methyl benz[c.d]indole
2-methyl-1-azaacenaphthylene
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-36679]
    • Safety:

      20/21/22 Novochemy [NC-36679]
      20/21/36/37/39 Novochemy [NC-36679]
      GHS07; GHS09 Novochemy [NC-36679]
      H332; H403 Novochemy [NC-36679]
      P332+P313; P305+P351+P338 Novochemy [NC-36679]
      R52/53 Novochemy [NC-36679]
      Warning Novochemy [NC-36679]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 123.8±20.7 °C
Index of Refraction: 1.659
Molar Refractivity: 53.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.08
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: 12 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 144.0±7.0 cm3

Click to predict properties on the Chemicalize site






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