ChemSpider 2D Image | Phenyl N-sulfamoyl-4-morpholinecarboximidate | C11H15N3O4S

Phenyl N-sulfamoyl-4-morpholinecarboximidate

  • Molecular FormulaC11H15N3O4S
  • Average mass285.319 Da
  • Monoisotopic mass285.078339 Da
  • ChemSpider ID26327319

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Morpholinecarboximidic acid, N-(aminosulfonyl)-, phenyl ester [ACD/Index Name]
N-Sulfamoyl-4-morpholinecarboximidate de phényle [French] [ACD/IUPAC Name]
Phenyl N-sulfamoyl-4-morpholinecarboximidate [ACD/IUPAC Name]
Phenyl N-Sulfamoylmorpholine-4-Carboximidoate
Phenyl-N-sulfamoyl-4-morpholincarboximidat [German] [ACD/IUPAC Name]
BE9

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

Density: 1.4±0.1 g/cm3
Boiling Point: 457.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 69.6±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.40
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 39.50
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.19
Polar Surface Area: 103 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 198.3±7.0 cm3

Click to predict properties on the Chemicalize site


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