Found 1743 results

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

1-[(4-Bromo-2-thienyl)methyl]-3-piperidinecarboxamide

  • Molecular FormulaC11H15BrN2OS
  • Average mass303.219 Da
  • Monoisotopic mass302.008850 Da
  • ChemSpider ID22492517

More details:

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

1-[(4-Brom-2-thienyl)methyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[(4-Bromo-2-thienyl)methyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
1-[(4-Bromo-2-thiényl)méthyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
3-Piperidinecarboxamide, 1-[(4-bromo-2-thienyl)methyl]- [ACD/Index Name]
1-[(4-BROMOTHIOPHEN-2-YL)METHYL]PIPERIDINE-3-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.8±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 70.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.54
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 13.27
ACD/KOC (pH 7.4): 197.59
Polar Surface Area: 75 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 199.9±3.0 cm3

Click to predict properties on the Chemicalize site


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