ChemSpider 2D Image | N-Hydroxy-1-(1-methyl-2(1H)-pyridinylidene)methanamine | C7H10N2O

N-Hydroxy-1-(1-methyl-2(1H)-pyridinylidene)methanamine

  • Molecular FormulaC7H10N2O
  • Average mass138.167 Da
  • Monoisotopic mass138.079315 Da
  • ChemSpider ID22377181

  • Double-bond stereo - Double-bond stereo

More details:

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

Methanamine, N-hydroxy-1-(1-methyl-2(1H)-pyridinylidene)- [ACD/Index Name]
N-Hydroxy-1-(1-methyl-2(1H)-pyridinyliden)methanamin [German] [ACD/IUPAC Name]
N-Hydroxy-1-(1-methyl-2(1H)-pyridinylidene)methanamine [ACD/IUPAC Name]
N-Hydroxy-1-(1-méthyl-2(1H)-pyridinylidène)méthanamine [French] [ACD/IUPAC Name]
N-hydroxy-1-(1-methylpyridin-2(1H)-ylidene)methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 240.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.5±6.0 kJ/mol
Flash Point: 99.3±30.1 °C
Index of Refraction: 1.678
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 36 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 111.1±3.0 cm3

Click to predict properties on the Chemicalize site


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