ChemSpider 2D Image | 3-Chloro-N-[(1-methyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide | C9H10ClN5O2S

3-Chloro-N-[(1-methyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID32366986

More details:

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

3-Chlor-N-[(1-methyl-1H-tetrazol-5-yl)methyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-Chloro-N-[(1-methyl-1H-tetrazol-5-yl)methyl]benzenesulfonamide [ACD/IUPAC Name]
3-Chloro-N-[(1-méthyl-1H-tétrazol-5-yl)méthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-chloro-N-[(1-methyl-1H-tetrazol-5-yl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 543.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 69.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.51
ACD/KOC (pH 5.5): 85.25
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 51.78
Polar Surface Area: 98 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 64.9±7.0 dyne/cm
Molar Volume: 178.9±7.0 cm3

Click to predict properties on the Chemicalize site


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