ChemSpider 2D Image | 1-Amino-3-phenyl-8H-indeno[1,2-c]thiophen-8-one | C17H11NOS

1-Amino-3-phenyl-8H-indeno[1,2-c]thiophen-8-one

  • Molecular FormulaC17H11NOS
  • Average mass277.340 Da
  • Monoisotopic mass277.056122 Da
  • ChemSpider ID26351950

More details:

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

1-Amino-3-phenyl-8H-indeno[1,2-c]thiophen-8-on [German] [ACD/IUPAC Name]
1-Amino-3-phenyl-8H-indeno[1,2-c]thiophen-8-one [ACD/IUPAC Name]
1-Amino-3-phényl-8H-indéno[1,2-c]thiophén-8-one [French] [ACD/IUPAC Name]
8H-Indeno[1,2-c]thiophen-8-one, 1-amino-3-phenyl- [ACD/Index Name]
1245739-66-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1241014/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.6±30.1 °C
Index of Refraction: 1.737
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.85
ACD/LogD (pH 5.5): 4.37
ACD/BCF (pH 5.5): 1225.68
ACD/KOC (pH 5.5): 5652.75
ACD/LogD (pH 7.4): 4.37
ACD/BCF (pH 7.4): 1225.68
ACD/KOC (pH 7.4): 5652.75
Polar Surface Area: 71 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 65.6±3.0 dyne/cm
Molar Volume: 201.9±3.0 cm3

Click to predict properties on the Chemicalize site


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