ChemSpider 2D Image | (1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-propoxyethanimine | C16H17N3O2

(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-propoxyethanimine

  • Molecular FormulaC16H17N3O2
  • Average mass283.325 Da
  • Monoisotopic mass283.132080 Da
  • ChemSpider ID24742534

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-propoxyethanimin [German] [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-propoxyethanimine [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-propoxyéthanimine [French] [ACD/IUPAC Name]
Ethanone, 2-(1H-benzimidazol-1-yl)-1-(2-furanyl)-, O-propyloxime, (1Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 430.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.3±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 81.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 116.89
ACD/KOC (pH 5.5): 1042.52
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.35
ACD/KOC (pH 7.4): 1073.38
Polar Surface Area: 53 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 44.5±7.0 dyne/cm
Molar Volume: 237.0±7.0 cm3

Click to predict properties on the Chemicalize site


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