ChemSpider 2D Image | 3-Chloro-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde | C15H10ClNO3S

3-Chloro-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde

  • Molecular FormulaC15H10ClNO3S
  • Average mass319.763 Da
  • Monoisotopic mass319.006989 Da
  • ChemSpider ID21126578

More details:

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

1H-Indole-2-carboxaldehyde, 3-chloro-1-(phenylsulfonyl)- [ACD/Index Name]
3-Chlor-1-(phenylsulfonyl)-1H-indol-2-carbaldehyd [German] [ACD/IUPAC Name]
3-Chloro-1-(phenylsulfonyl)-1H-indole-2-carbaldehyde [ACD/IUPAC Name]
3-Chloro-1-(phénylsulfonyl)-1H-indole-2-carbaldéhyde [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 533.6±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.5±30.9 °C
Index of Refraction: 1.657
Molar Refractivity: 83.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 155.03
ACD/KOC (pH 5.5): 1286.78
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 155.03
ACD/KOC (pH 7.4): 1286.78
Polar Surface Area: 65 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 226.2±7.0 cm3

Click to predict properties on the Chemicalize site


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