ChemSpider 2D Image | n-tert-butyl-2-(5-nitropyridin-2-yl)acetamide | C11H15N3O3

n-tert-butyl-2-(5-nitropyridin-2-yl)acetamide

  • Molecular FormulaC11H15N3O3
  • Average mass237.255 Da
  • Monoisotopic mass237.111343 Da
  • ChemSpider ID28294247

More details:

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

1255574-51-6 [RN]
2-Pyridineacetamide, N-(1,1-dimethylethyl)-5-nitro- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-2-(5-nitro-2-pyridinyl)acetamid [German] [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-2-(5-nitro-2-pyridinyl)acétamide [French] [ACD/IUPAC Name]
n-tert-butyl-2-(5-nitropyridin-2-yl)acetamide
[1255574-51-6] [RN]
2-Methyl-4-phenylpyrimidine [ACD/IUPAC Name]
MFCD17926524
N-(2-Methyl-2-propanyl)-2-(5-nitro-2-pyridinyl)acetamide [ACD/IUPAC Name]
N-(tert-Butyl)-2-(5-nitropyridin-2-yl)acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±25.9 °C
Index of Refraction: 1.540
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 3.25
ACD/KOC (pH 5.5): 80.87
ACD/LogD (pH 7.4): 0.98
ACD/BCF (pH 7.4): 3.25
ACD/KOC (pH 7.4): 80.87
Polar Surface Area: 88 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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