ChemSpider 2D Image | 3-(Chloromethyl)-N-(2-methyl-2H-tetrazol-5-yl)benzenesulfonamide | C9H10ClN5O2S

3-(Chloromethyl)-N-(2-methyl-2H-tetrazol-5-yl)benzenesulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID65128596

More details:

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

3-(Chlormethyl)-N-(2-methyl-2H-tetrazol-5-yl)benzolsulfonamid [German] [ACD/IUPAC Name]
3-(Chloromethyl)-N-(2-methyl-2H-tetrazol-5-yl)benzenesulfonamide [ACD/IUPAC Name]
3-(Chlorométhyl)-N-(2-méthyl-2H-tétrazol-5-yl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-(chloromethyl)-N-(2-methyl-2H-tetrazol-5-yl)- [ACD/Index Name]
2094144-45-1 [RN]
3-(chloromethyl)-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzene-1-sulfonamide
MFCD30751474

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

Density: 1.6±0.1 g/cm3
Boiling Point: 508.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.5±30.7 °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: 0.45
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 23.40
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.45
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

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