ChemSpider 2D Image | 2-Chloro-3-(2-furanoyl)pyridine | C10H6ClNO2

2-Chloro-3-(2-furanoyl)pyridine

  • Molecular FormulaC10H6ClNO2
  • Average mass207.613 Da
  • Monoisotopic mass207.008713 Da
  • ChemSpider ID21398069

More details:

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

(2-Chlor-3-pyridinyl)(2-furyl)methanon [German] [ACD/IUPAC Name]
(2-Chloro-3-pyridinyl)(2-furyl)methanone [ACD/IUPAC Name]
(2-Chloro-3-pyridinyl)(2-furyl)méthanone [French] [ACD/IUPAC Name]
(2-Chloro-3-pyridinyl)-2-furanylmethanone
2-Chloro-3-(2-furanoyl)pyridine
914203-42-2 [RN]
Methanone, (2-chloro-3-pyridinyl)-2-furanyl- [ACD/Index Name]
(2-chloropyridin-3-yl)-(furan-2-yl)methanone
(2-Chloropyridin-3-yl)(furan-2-yl)methanone
2-CHLORO-3-(FURAN-2-CARBONYL)PYRIDINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 354.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.9±23.7 °C
Index of Refraction: 1.574
Molar Refractivity: 51.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.15
ACD/KOC (pH 5.5): 195.50
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.15
ACD/KOC (pH 7.4): 195.50
Polar Surface Area: 43 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

Click to predict properties on the Chemicalize site


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