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Search term: ACYAMURIBWZSEF-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-Bromo-3-(2-thienylmethyl)-1,3-dihydro-2H-indol-2-one | C13H10BrNOS

5-Bromo-3-(2-thienylmethyl)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC13H10BrNOS
  • Average mass308.194 Da
  • Monoisotopic mass306.966644 Da
  • ChemSpider ID21899059

More details:






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

2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(2-thienylmethyl)- [ACD/Index Name]
5-Brom-3-(2-thienylmethyl)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
5-Bromo-3-(2-thienylmethyl)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
5-Bromo-3-(2-thiénylméthyl)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
5-bromo-3-(thiophen-2-ylmethyl)-1,3-dihydro-2H-indol-2-one
5-bromo-3-(thiophen-2-ylmethyl)-1,3-dihydroindol-2-one
5-Bromo-3-thiophen-2-ylmethyl-1,3-dihydro-indol-2-one
900517-21-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 429.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±28.7 °C
Index of Refraction: 1.666
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 3.83
ACD/BCF (pH 5.5): 479.77
ACD/KOC (pH 5.5): 2888.61
ACD/LogD (pH 7.4): 3.83
ACD/BCF (pH 7.4): 479.77
ACD/KOC (pH 7.4): 2888.61
Polar Surface Area: 57 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 195.0±3.0 cm3

Click to predict properties on the Chemicalize site






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