ChemSpider 2D Image | Methyl [(2Z)-1-methyl-2(1H)-pyridinylidene]carbamate | C8H10N2O2

Methyl [(2Z)-1-methyl-2(1H)-pyridinylidene]carbamate

  • Molecular FormulaC8H10N2O2
  • Average mass166.177 Da
  • Monoisotopic mass166.074234 Da
  • ChemSpider ID97178186

  • Double-bond stereo - Double-bond stereo

More details:

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

[(2Z)-1-Méthyl-2(1H)-pyridinylidène]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(2Z)-1-methyl-2(1H)-pyridinylidene]-, methyl ester [ACD/Index Name]
Methyl [(2Z)-1-methyl-2(1H)-pyridinylidene]carbamate [ACD/IUPAC Name]
Methyl-[(2Z)-1-methyl-2(1H)-pyridinyliden]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 102.6±22.6 °C
Index of Refraction: 1.521
Molar Refractivity: 45.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.62
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.37
Polar Surface Area: 42 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 150.3±7.0 cm3

Click to predict properties on the Chemicalize site


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