Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | 3-(4-Bromo-2-thienyl)-N-methylpropanamide | C8H10BrNOS

3-(4-Bromo-2-thienyl)-N-methylpropanamide

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID29824743

More details:

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

2-Thiophenepropanamide, 4-bromo-N-methyl- [ACD/Index Name]
3-(4-Brom-2-thienyl)-N-methylpropanamid [German] [ACD/IUPAC Name]
3-(4-Bromo-2-thienyl)-N-methylpropanamide [ACD/IUPAC Name]
3-(4-Bromo-2-thiényl)-N-méthylpropanamide [French] [ACD/IUPAC Name]
1424309-67-0 [RN]
3-(4-BROMOTHIOPHEN-2-YL)-N-METHYLPROPANAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 406.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±25.9 °C
Index of Refraction: 1.570
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.97
ACD/KOC (pH 5.5): 415.61
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.97
ACD/KOC (pH 7.4): 415.61
Polar Surface Area: 57 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 166.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement