Found 1 result

Search term: MTMKFBZYRGNPDF-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | compound 1 (Xiao et al. 2014) | C16H14Cl2N2O2S

compound 1 (Xiao et al. 2014)

  • Molecular FormulaC16H14Cl2N2O2S
  • Average mass369.266 Da
  • Monoisotopic mass368.015289 Da
  • ChemSpider ID35033228

More details:

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

1-[2-(2,4-Dichlorophenyl)-1-(methylsulfonyl)-1H-indol-3-yl]methanamine [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophényl)-1-(méthylsulfonyl)-1H-indol-3-yl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorphenyl)-1-(methylsulfonyl)-1H-indol-3-yl]methanamin [German] [ACD/IUPAC Name]
1H-Indole-3-methanamine, 2-(2,4-dichlorophenyl)-1-(methylsulfonyl)- [ACD/Index Name]
compound 1 (Xiao et al. 2014)
[2-(2,4-dichlorophenyl)-1-methylsulfonylindol-3-yl]methanamine
CJP
compound 1 (Xiao et al. 2014)
compound 1 [Xiao et al. 2014]
indole sufonamide 1

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

Density: 1.5±0.1 g/cm3
Boiling Point: 566.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.5±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 93.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.54
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 12.63
ACD/KOC (pH 7.4): 96.12
Polar Surface Area: 73 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 54.6±7.0 dyne/cm
Molar Volume: 250.3±7.0 cm3

Click to predict properties on the Chemicalize site


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