ChemSpider 2D Image | 2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-1-butanesulfonamide | C11H14Cl2N2O5S

2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-1-butanesulfonamide

  • Molecular FormulaC11H14Cl2N2O5S
  • Average mass357.210 Da
  • Monoisotopic mass356.000061 Da
  • ChemSpider ID48312772

More details:

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

1-Butanesulfonamide, 2-[(2,6-dichloro-4-nitrophenoxy)methyl]- [ACD/Index Name]
2-[(2,6-Dichlor-4-nitrophenoxy)methyl]-1-butansulfonamid [German] [ACD/IUPAC Name]
2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-1-butanesulfonamide [ACD/IUPAC Name]
2-[(2,6-Dichloro-4-nitrophénoxy)méthyl]-1-butanesulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 529.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.2±32.9 °C
Index of Refraction: 1.578
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.28
ACD/KOC (pH 5.5): 715.48
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.22
ACD/KOC (pH 7.4): 714.90
Polar Surface Area: 124 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


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