ChemSpider 2D Image | (2E)-(Hydroxyimino)(3-pyridinyl)acetonitrile | C7H5N3O

(2E)-(Hydroxyimino)(3-pyridinyl)acetonitrile

  • Molecular FormulaC7H5N3O
  • Average mass147.134 Da
  • Monoisotopic mass147.043259 Da
  • ChemSpider ID60970293

More details:

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

(2E)-(Hydroxyimino)(3-pyridinyl)acetonitril [German] [ACD/IUPAC Name]
(2E)-(Hydroxyimino)(3-pyridinyl)acetonitrile [ACD/IUPAC Name]
(2E)-(Hydroxyimino)(3-pyridinyl)acétonitrile [French] [ACD/IUPAC Name]
3-Pyridineacetonitrile, α-(hydroxyimino)-, (αE)- [ACD/Index Name]
67936-83-8 [RN]
MFCD25966107

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

Density: 1.2±0.1 g/cm3
Boiling Point: 330.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 153.9±25.7 °C
Index of Refraction: 1.601
Molar Refractivity: 41.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.62
ACD/KOC (pH 5.5): 48.92
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.51
Polar Surface Area: 69 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 51.8±7.0 dyne/cm
Molar Volume: 120.1±7.0 cm3

Click to predict properties on the Chemicalize site


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