ChemSpider 2D Image | N-[(2Z)-1-Methyl-2(1H)-pyridinylidene]acetamide | C8H10N2O

N-[(2Z)-1-Methyl-2(1H)-pyridinylidene]acetamide

  • Molecular FormulaC8H10N2O
  • Average mass150.178 Da
  • Monoisotopic mass150.079315 Da
  • ChemSpider ID95627262

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetamide, N-[(2Z)-1-methyl-2(1H)-pyridinylidene]- [ACD/Index Name]
N-[(2Z)-1-Methyl-2(1H)-pyridinyliden]acetamid [German] [ACD/IUPAC Name]
N-[(2Z)-1-Methyl-2(1H)-pyridinylidene]acetamide [ACD/IUPAC Name]
N-[(2Z)-1-Méthyl-2(1H)-pyridinylidène]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 244.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.2±3.0 kJ/mol
Flash Point: 101.8±22.6 °C
Index of Refraction: 1.529
Molar Refractivity: 44.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.03
Polar Surface Area: 33 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 143.7±7.0 cm3

Click to predict properties on the Chemicalize site


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