Found 5391 results

Search term: MF = 'C_{14}H_{13}BrN_{2}O_{2}'
ChemSpider 2D Image | 1-(5-Bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione | C14H13BrN2O2

1-(5-Bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione

  • Molecular FormulaC14H13BrN2O2
  • Average mass321.169 Da
  • Monoisotopic mass320.016022 Da
  • ChemSpider ID23346955

More details:

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

1-(5-Brom-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethandion [German] [ACD/IUPAC Name]
1-(5-Bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-ethanedione [ACD/IUPAC Name]
1-(5-Bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1-(5-Bromo-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione
1,2-Ethanedione, 1-(5-bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)- [ACD/Index Name]
199658-92-9 [RN]
1,2-Ethanedione,1-(5-bromo-1H-indol-3-yl)-2-(1-pyrrolidinyl)-
MFCD12406117

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

CCRIS 4693 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 497.4±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.6±29.6 °C
Index of Refraction: 1.691
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.54
ACD/KOC (pH 5.5): 501.34
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.54
ACD/KOC (pH 7.4): 501.34
Polar Surface Area: 53 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 66.5±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


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