ChemSpider 2D Image | 4-(Allyloxy)-2-chloro-3-nitrobenzenesulfonamide | C9H9ClN2O5S

4-(Allyloxy)-2-chloro-3-nitrobenzenesulfonamide

  • Molecular FormulaC9H9ClN2O5S
  • Average mass292.696 Da
  • Monoisotopic mass291.992065 Da
  • ChemSpider ID35793290

More details:

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

4-(Allyloxy)-2-chlor-3-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-(Allyloxy)-2-chloro-3-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-(Allyloxy)-2-chloro-3-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-3-nitro-4-(2-propen-1-yloxy)- [ACD/Index Name]
2-Chloro-3-nitro-4-[(prop-2-en-1-yl)oxy]benzene-1-sulfonamide
88345-26-0 [RN]
BENZENESULFONAMIDE, 2-CHLORO-3-NITRO-4-(2-PROPENYLOXY)-

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

Density: 1.5±0.1 g/cm3
Boiling Point: 497.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 254.7±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.05
ACD/KOC (pH 5.5): 194.31
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.89
ACD/KOC (pH 7.4): 191.48
Polar Surface Area: 124 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 194.3±3.0 cm3

Click to predict properties on the Chemicalize site


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