ChemSpider 2D Image | 4-Chloro-N-{2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl}-2-nitroaniline | C14H20ClN3O5S

4-Chloro-N-{2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl}-2-nitroaniline

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID30007161

More details:

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

4-Chlor-N-{2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl}-2-nitroanilin [German] [ACD/IUPAC Name]
4-Chloro-N-{2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl}-2-nitroaniline [ACD/IUPAC Name]
4-Chloro-N-{2-[(2,6-diméthyl-4-morpholinyl)sulfonyl]éthyl}-2-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-2-nitro- [ACD/Index 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: 563.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.4±32.9 °C
Index of Refraction: 1.597
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.24
ACD/KOC (pH 5.5): 901.11
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.24
ACD/KOC (pH 7.4): 901.11
Polar Surface Area: 113 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 59.7±5.0 dyne/cm
Molar Volume: 266.0±5.0 cm3

Click to predict properties on the Chemicalize site


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