ChemSpider 2D Image | 2-[(4-Chlorophenyl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone | C15H18ClNO5S

2-[(4-Chlorophenyl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID30523654

More details:

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

2-[(4-Chlorophenyl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanone [ACD/IUPAC Name]
2-[(4-Chlorophényl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]déc-8-yl)éthanone [French] [ACD/IUPAC Name]
2-[(4-Chlorphenyl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 2-[(4-chlorophenyl)sulfonyl]-1-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 310.0±30.1 °C
Index of Refraction: 1.609
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.85
ACD/KOC (pH 5.5): 137.94
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.85
ACD/KOC (pH 7.4): 137.94
Polar Surface Area: 81 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 246.8±5.0 cm3

Click to predict properties on the Chemicalize site


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