ChemSpider 2D Image | (3E)-5-Bromo-1-methyl-3-(2-thienylmethylene)-1,3-dihydro-2H-indol-2-one | C14H10BrNOS

(3E)-5-Bromo-1-methyl-3-(2-thienylmethylene)-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC14H10BrNOS
  • Average mass320.204 Da
  • Monoisotopic mass318.966644 Da
  • ChemSpider ID34431119

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-5-Brom-1-methyl-3-(2-thienylmethylen)-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-5-Bromo-1-methyl-3-(2-thienylmethylene)-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-5-Bromo-1-méthyl-3-(2-thiénylméthylène)-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 5-bromo-1,3-dihydro-1-methyl-3-(2-thienylmethylene)-, (3E)- [ACD/Index Name]
(3E)-5-BROMO-1-METHYL-3-(THIOPHEN-2-YLMETHYLIDENE)INDOL-2-ONE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 425.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.1±28.7 °C
Index of Refraction: 1.722
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 473.29
ACD/KOC (pH 5.5): 2860.60
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 473.29
ACD/KOC (pH 7.4): 2860.60
Polar Surface Area: 49 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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