ChemSpider 2D Image | 2-[(4-Methoxy-2-nitrophenyl)sulfonyl]-1-(4-morpholinyl)ethanone | C13H16N2O7S

2-[(4-Methoxy-2-nitrophenyl)sulfonyl]-1-(4-morpholinyl)ethanone

  • Molecular FormulaC13H16N2O7S
  • Average mass344.340 Da
  • Monoisotopic mass344.067810 Da
  • ChemSpider ID34968012

More details:

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

2-[(4-Methoxy-2-nitrophenyl)sulfonyl]-1-(4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-[(4-Methoxy-2-nitrophenyl)sulfonyl]-1-(4-morpholinyl)ethanone [ACD/IUPAC Name]
2-[(4-Méthoxy-2-nitrophényl)sulfonyl]-1-(4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-[(4-methoxy-2-nitrophenyl)sulfonyl]-1-(4-morpholinyl)- [ACD/Index Name]
1923126-91-3 [RN]
2-(4-methoxy-2-nitrobenzenesulfonyl)-1-(morpholin-4-yl)ethan-1-one
2-(4-METHOXY-2-NITROBENZENESULFONYL)-1-(MORPHOLIN-4-YL)ETHANONE
4-{[(4-methoxy-2-nitrophenyl)sulfonyl]acetyl}morpholine
BS-6164
MFCD28042280

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

Density: 1.4±0.1 g/cm3
Boiling Point: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.58
ACD/KOC (pH 5.5): 48.18
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 48.18
Polar Surface Area: 127 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 241.8±3.0 cm3

Click to predict properties on the Chemicalize site


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