ChemSpider 2D Image | N-(3-Hydroxy-2-pyridinyl)-2,2-dimethylpropanamide | C10H14N2O2

N-(3-Hydroxy-2-pyridinyl)-2,2-dimethylpropanamide

  • Molecular FormulaC10H14N2O2
  • Average mass194.230 Da
  • Monoisotopic mass194.105530 Da
  • ChemSpider ID21242543

More details:

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

177744-83-1 [RN]
N-(3-Hydroxy-2-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(3-Hydroxy-2-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(3-Hydroxy-2-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(3-Hydroxypyridin-2-Yl)-2,2-Dimethylpropanamide
propanamide, N-(3-hydroxy-2-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
[177744-83-1] [RN]
3-Hydroxy-2-(2,2,2-trimethylacetamido)pyridine
3-Hydroxy-2-(2,2,2-trimethyl-acetamido)pyridine
N-(3-hydroxy(2-pyridyl))-2,2-dimethylpropanamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07781130 [DBID]
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: 449.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 225.9±24.6 °C
Index of Refraction: 1.578
Molar Refractivity: 54.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.97
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.80
ACD/KOC (pH 5.5): 213.93
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 9.41
ACD/KOC (pH 7.4): 157.31
Polar Surface Area: 62 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 163.7±3.0 cm3

Click to predict properties on the Chemicalize site


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