ChemSpider 2D Image | 1-(5-Chloro-1H-indol-3-yl)-3-(hydroxyamino)acetone | C11H11ClN2O2

1-(5-Chloro-1H-indol-3-yl)-3-(hydroxyamino)acetone

  • Molecular FormulaC11H11ClN2O2
  • Average mass238.670 Da
  • Monoisotopic mass238.050903 Da
  • ChemSpider ID23278403

More details:

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

1-(5-Chlor-1H-indol-3-yl)-3-(hydroxyamino)aceton [German] [ACD/IUPAC Name]
1-(5-Chloro-1H-indol-3-yl)-3-(hydroxyamino)acetone [ACD/IUPAC Name]
1-(5-Chloro-1H-indol-3-yl)-3-(hydroxyamino)acétone [French] [ACD/IUPAC Name]
1-(5-chloro-1H-indol-3-yl)-3-(hydroxyamino)propan-2-one
2-Propanone, 1-(5-chloro-1H-indol-3-yl)-3-(hydroxyamino)- [ACD/Index Name]
CHEMBL373863
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL373863/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction: 1.677
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.76
ACD/KOC (pH 5.5): 121.83
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.76
ACD/KOC (pH 7.4): 121.94
Polar Surface Area: 65 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 166.6±3.0 cm3

Click to predict properties on the Chemicalize site


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