ChemSpider 2D Image | 3-Acetyl-2-oxo-1,3-oxazolidine-4-carbonyl chloride | C6H6ClNO4

3-Acetyl-2-oxo-1,3-oxazolidine-4-carbonyl chloride

  • Molecular FormulaC6H6ClNO4
  • Average mass191.569 Da
  • Monoisotopic mass190.998535 Da
  • ChemSpider ID28549359

More details:

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

3-Acetyl-2-oxo-1,3-oxazolidin-4-carbonylchlorid [German] [ACD/IUPAC Name]
3-Acetyl-2-oxo-1,3-oxazolidine-4-carbonyl chloride [ACD/IUPAC Name]
4-Oxazolidinecarbonyl chloride, 3-acetyl-2-oxo- [ACD/Index Name]
Chlorure de 3-acétyl-2-oxo-1,3-oxazolidine-4-carbonyle [French] [ACD/IUPAC Name]
171563-09-0 [RN]
4-OXAZOLIDINECARBONYL CHLORIDE, 3-ACETYL-2-OXO-, (R)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 345.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 163.0±25.9 °C
Index of Refraction: 1.518
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.88
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.88
Polar Surface Area: 64 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 124.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement