ChemSpider 2D Image | N-tert-Butyl-2-chloropyridine-4-carboxamide | C10H13ClN2O

N-tert-Butyl-2-chloropyridine-4-carboxamide

  • Molecular FormulaC10H13ClN2O
  • Average mass212.676 Da
  • Monoisotopic mass212.071640 Da
  • ChemSpider ID24256831

More details:

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

2-Chlor-N-(2-methyl-2-propanyl)isonicotinamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2-methyl-2-propanyl)isonicotinamide [ACD/IUPAC Name]
2-Chloro-N-(2-méthyl-2-propanyl)isonicotinamide [French] [ACD/IUPAC Name]
4-Pyridinecarboxamide, 2-chloro-N-(1,1-dimethylethyl)- [ACD/Index Name]
588694-28-4 [RN]
N-tert-Butyl-2-chloropyridine-4-carboxamide
[588694-28-4] [RN]
MFCD11128609 [MDL number]
N-(tert-Butyl)-2-chloroisonicotinamide
N-tert-Butyl 2-chloroisonicotinamide
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous

    • Safety:

      26-37-62 Alfa Aesar H57741
      36/37/38 Alfa Aesar H57741
      H315-H319-H335 Alfa Aesar H57741
      P261-P305+P351+P338-P302+P352-P321-P405-P501 Alfa Aesar H57741
      Warning Alfa Aesar H57741

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

Density: 1.2±0.1 g/cm3
Boiling Point: 346.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.6±23.7 °C
Index of Refraction: 1.527
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.54
ACD/KOC (pH 5.5): 200.43
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.54
ACD/KOC (pH 7.4): 200.43
Polar Surface Area: 42 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 184.5±3.0 cm3

Click to predict properties on the Chemicalize site


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