ChemSpider 2D Image | N-(2-Chloro-5-nitrobenzyl)-N,2,6-trimethyl-4-morpholinesulfonamide | C14H20ClN3O5S

N-(2-Chloro-5-nitrobenzyl)-N,2,6-trimethyl-4-morpholinesulfonamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID21648363

More details:

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

4-Morpholinesulfonamide, N-[(2-chloro-5-nitrophenyl)methyl]-N,2,6-trimethyl- [ACD/Index Name]
N-(2-Chlor-5-nitrobenzyl)-N,2,6-trimethyl-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-nitrobenzyl)-N,2,6-trimethyl-4-morpholinesulfonamide [ACD/IUPAC Name]
N-(2-Chloro-5-nitrobenzyl)-N,2,6-triméthyl-4-morpholinesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 534.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 277.0±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.57
ACD/KOC (pH 5.5): 323.92
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.57
ACD/KOC (pH 7.4): 323.92
Polar Surface Area: 104 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 60.1±5.0 dyne/cm
Molar Volume: 264.8±5.0 cm3

Click to predict properties on the Chemicalize site


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