Found 64 results

Search term: MF = 'C_{22}H_{18}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2,3-Bis(4-bromobenzyl)-1H-indole-5-sulfonamide | C22H18Br2N2O2S

2,3-Bis(4-bromobenzyl)-1H-indole-5-sulfonamide

  • Molecular FormulaC22H18Br2N2O2S
  • Average mass534.263 Da
  • Monoisotopic mass531.945557 Da
  • ChemSpider ID28517635

More details:

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

1H-Indole-5-sulfonamide, 2,3-bis[(4-bromophenyl)methyl]- [ACD/Index Name]
2,3-Bis(4-brombenzyl)-1H-indol-5-sulfonamid [German] [ACD/IUPAC Name]
2,3-Bis(4-bromobenzyl)-1H-indole-5-sulfonamide [ACD/IUPAC Name]
2,3-Bis(4-bromobenzyl)-1H-indole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 700.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.6±3.0 kJ/mol
Flash Point: 377.5±35.7 °C
Index of Refraction: 1.702
Molar Refractivity: 124.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.14
ACD/BCF (pH 5.5): 27373.55
ACD/KOC (pH 5.5): 52218.45
ACD/LogD (pH 7.4): 6.14
ACD/BCF (pH 7.4): 27331.93
ACD/KOC (pH 7.4): 52139.05
Polar Surface Area: 84 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 62.6±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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