ChemSpider 2D Image | [4-Chloro-3-(methylsulfonyl)phenyl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone | C15H18ClNO5S

[4-Chloro-3-(methylsulfonyl)phenyl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone

  • Molecular FormulaC15H18ClNO5S
  • Average mass359.825 Da
  • Monoisotopic mass359.059418 Da
  • ChemSpider ID30060674

More details:

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

[4-Chlor-3-(methylsulfonyl)phenyl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanon [German] [ACD/IUPAC Name]
[4-Chloro-3-(methylsulfonyl)phenyl](1,4-dioxa-8-azaspiro[4.5]dec-8-yl)methanone [ACD/IUPAC Name]
[4-Chloro-3-(méthylsulfonyl)phényl](1,4-dioxa-8-azaspiro[4.5]déc-8-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-chloro-3-(methylsulfonyl)phenyl]-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: 606.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 320.5±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.07
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.13
ACD/KOC (pH 5.5): 96.05
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 96.05
Polar Surface Area: 81 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 246.4±5.0 cm3

Click to predict properties on the Chemicalize site


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