ChemSpider 2D Image | 2-(4-Morpholinylsulfonyl)benzaldehyde | C11H13NO4S

2-(4-Morpholinylsulfonyl)benzaldehyde

  • Molecular FormulaC11H13NO4S
  • Average mass255.290 Da
  • Monoisotopic mass255.056534 Da
  • ChemSpider ID21473149

More details:

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

2-(4-Morpholinylsulfonyl)benzaldehyd [German] [ACD/IUPAC Name]
2-(4-Morpholinylsulfonyl)benzaldehyde [ACD/IUPAC Name]
2-(4-Morpholinylsulfonyl)benzaldéhyde [French] [ACD/IUPAC Name]
2-(Morpholin-4-ylsulphonyl)benzaldehyde
2-(morpholine-4-sulfonyl)benzaldehyde
862500-24-1 [RN]
Benzaldehyde, 2-(4-morpholinylsulfonyl)- [ACD/Index Name]
2-(morpholin-4-ylsulfonyl)benzaldehyde
2-(morpholinosulfonyl)benzaldehyde
MFCD09817561 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.9±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.95
ACD/KOC (pH 5.5): 93.08
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 93.08
Polar Surface Area: 72 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 187.5±3.0 cm3

Click to predict properties on the Chemicalize site


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