ChemSpider 2D Image | 2-Chloro-N-(2,5-dioxotetrahydro-3-furanyl)acetamide | C6H6ClNO4

2-Chloro-N-(2,5-dioxotetrahydro-3-furanyl)acetamide

  • Molecular FormulaC6H6ClNO4
  • Average mass191.569 Da
  • Monoisotopic mass190.998535 Da
  • ChemSpider ID57430457

More details:

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

2-Chlor-N-(2,5-dioxotetrahydro-3-furanyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-(2,5-dioxotetrahydro-3-furanyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-(2,5-dioxotétrahydro-3-furanyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(tetrahydro-2,5-dioxo-3-furanyl)- [ACD/Index Name]
1822588-30-6 [RN]
ACETAMIDE, 2-CHLORO-N-(TETRAHYDRO-2,5-DIOXO-3-FURANYL)-, (S)-
MFCD24510508

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

Density: 1.5±0.1 g/cm3
Boiling Point: 503.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 38.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.22
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 72 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 127.1±5.0 cm3

Click to predict properties on the Chemicalize site


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