ChemSpider 2D Image | 2-Chloro-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-6-nitrobenzenesulfonamide | C14H20ClN3O5S

2-Chloro-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-6-nitrobenzenesulfonamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID63878381

More details:

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

2-Chlor-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-6-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-{[4-(methoxymethyl)-4-piperidinyl]methyl}-6-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-{[4-(méthoxyméthyl)-4-pipéridinyl]méthyl}-6-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-[[4-(methoxymethyl)-4-piperidinyl]methyl]-6-nitro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.7±32.9 °C
Index of Refraction: 1.548
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 122 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 284.7±3.0 cm3

Click to predict properties on the Chemicalize site


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