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

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

  • Molecular FormulaC16H17N3O2
  • Average mass283.325 Da
  • Monoisotopic mass283.132080 Da
  • ChemSpider ID24742610

  • 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-isopropoxyethanimin [German] [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-isopropoxyethanimine [ACD/IUPAC Name]
(1Z)-2-(1H-Benzimidazol-1-yl)-1-(2-furyl)-N-isopropoxyéthanimine [French] [ACD/IUPAC Name]
Ethanone, 2-(1H-benzimidazol-1-yl)-1-(2-furanyl)-, O-(1-methylethyl)oxime, (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: 424.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.7±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 132.98
ACD/KOC (pH 5.5): 1141.77
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.57
ACD/KOC (pH 7.4): 1181.16
Polar Surface Area: 53 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 236.1±7.0 cm3

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