Found 1743 results

Search term: MF = 'C_{11}H_{15}BrN_{2}OS'
ChemSpider 2D Image | 3-{[(4-Bromo-2-thienyl)methyl](methyl)amino}-1-methyl-2-pyrrolidinone | C11H15BrN2OS

3-{[(4-Bromo-2-thienyl)methyl](methyl)amino}-1-methyl-2-pyrrolidinone

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID30202434

More details:

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

2-Pyrrolidinone, 3-[[(4-bromo-2-thienyl)methyl]methylamino]-1-methyl- [ACD/Index Name]
3-{[(4-Brom-2-thienyl)methyl](methyl)amino}-1-methyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-{[(4-Bromo-2-thienyl)methyl](methyl)amino}-1-methyl-2-pyrrolidinone [ACD/IUPAC Name]
3-{[(4-Bromo-2-thiényl)méthyl](méthyl)amino}-1-méthyl-2-pyrrolidinone [French] [ACD/IUPAC Name]
1333569-55-3 [RN]
3-{[(4-BROMOTHIOPHEN-2-YL)METHYL](METHYL)AMINO}-1-METHYLPYRROLIDIN-2-ONE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 9.77
ACD/KOC (pH 5.5): 155.21
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.70
ACD/KOC (pH 7.4): 249.24
Polar Surface Area: 52 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 200.1±5.0 cm3

Click to predict properties on the Chemicalize site


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