ChemSpider 2D Image | 7-Methylene-4-oxo-5-azaspiro[2.4]heptane-5-sulfonyl chloride | C7H8ClNO3S

7-Methylene-4-oxo-5-azaspiro[2.4]heptane-5-sulfonyl chloride

  • Molecular FormulaC7H8ClNO3S
  • Average mass221.661 Da
  • Monoisotopic mass220.991348 Da
  • ChemSpider ID32968418

More details:






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

5-Azaspiro[2.4]heptane-5-sulfonyl chloride, 7-methylene-4-oxo- [ACD/Index Name]
7-Methylen-4-oxo-5-azaspiro[2.4]heptan-5-sulfonylchlorid [German] [ACD/IUPAC Name]
7-Methylene-4-oxo-5-azaspiro[2.4]heptane-5-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 7-méthylène-4-oxo-5-azaspiro[2.4]heptane-5-sulfonyle [French] [ACD/IUPAC Name]
73496-24-9 [RN]
MFCD19200842

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

Density: 1.6±0.1 g/cm3
Boiling Point: 350.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 166.0±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): 0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.11
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.11
Polar Surface Area: 63 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 137.9±5.0 cm3

Click to predict properties on the Chemicalize site






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