ChemSpider 2D Image | 1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone | C8H7ClN2O2

1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone

  • Molecular FormulaC8H7ClN2O2
  • Average mass198.606 Da
  • Monoisotopic mass198.019608 Da
  • ChemSpider ID28535289

More details:

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

1-(6-Chlor-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanon [German] [ACD/IUPAC Name]
1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethanone [ACD/IUPAC Name]
1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(6-chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)- [ACD/Index Name]
[30493-40-4] [RN]
1-(6-Chloro-5H-imidazo[2,1-b][1,3]oxazin-3-yl)ethan-1-one
1699010-65-5 [RN]
30493-40-4 [RN]
MFCD17014905 [MDL number]
MFCD23140956

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

Density: 1.5±0.1 g/cm3
Boiling Point: 354.0±52.0 °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±30.7 °C
Index of Refraction: 1.647
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.34
ACD/KOC (pH 5.5): 99.56
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 99.59
Polar Surface Area: 44 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 132.0±7.0 cm3

Click to predict properties on the Chemicalize site


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