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Search term: QTQGVMIIFMCJIR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Mesitylazanide | C9H12N

Mesitylazanide

  • Molecular FormulaC9H12N
  • Average mass134.199 Da
  • Monoisotopic mass134.097519 Da
  • ChemSpider ID15089203

  • Charge - Charge

More details:

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

2,4,6-trimethylphenylamide
Benzenamine, 2,4,6-trimethyl-, ion(1-) [ACD/Index Name]
Mesitylazanid [German] [ACD/IUPAC Name]
Mesitylazanide [ACD/IUPAC Name]
Mésitylazanide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 231.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 17.72
ACD/KOC (pH 5.5): 260.43
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.72
ACD/KOC (pH 7.4): 304.57
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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