ChemSpider 2D Image | 2-Formyl-1-(phenylsulfonyl)-1H-indole-3-carbonitrile | C16H10N2O3S

2-Formyl-1-(phenylsulfonyl)-1H-indole-3-carbonitrile

  • Molecular FormulaC16H10N2O3S
  • Average mass310.327 Da
  • Monoisotopic mass310.041199 Da
  • ChemSpider ID24737399

More details:

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

1H-Indole-3-carbonitrile, 2-formyl-1-(phenylsulfonyl)- [ACD/Index Name]
2-Formyl-1-(phenylsulfonyl)-1H-indol-3-carbonitril [German] [ACD/IUPAC Name]
2-Formyl-1-(phenylsulfonyl)-1H-indole-3-carbonitrile [ACD/IUPAC Name]
2-Formyl-1-(phénylsulfonyl)-1H-indole-3-carbonitrile [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: 592.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.4±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 85.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.18
ACD/KOC (pH 5.5): 445.09
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.18
ACD/KOC (pH 7.4): 445.09
Polar Surface Area: 88 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 58.6±7.0 dyne/cm
Molar Volume: 229.8±7.0 cm3

Click to predict properties on the Chemicalize site


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