Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | N-[(5-Bromo-2-thienyl)methyl]-N-methylacetamide | C8H10BrNOS

N-[(5-Bromo-2-thienyl)methyl]-N-methylacetamide

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID22400349

More details:

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

Acetamide, N-[(5-bromo-2-thienyl)methyl]-N-methyl- [ACD/Index Name]
N-[(5-Brom-2-thienyl)methyl]-N-methylacetamid [German] [ACD/IUPAC Name]
N-[(5-Bromo-2-thienyl)methyl]-N-methylacetamide [ACD/IUPAC Name]
N-[(5-Bromo-2-thiényl)méthyl]-N-méthylacétamide [French] [ACD/IUPAC Name]
N-[(5-BROMOTHIOPHEN-2-YL)METHYL]-N-METHYLACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 336.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 157.2±25.1 °C
Index of Refraction: 1.578
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.56
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.30
ACD/KOC (pH 5.5): 361.41
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.30
ACD/KOC (pH 7.4): 361.41
Polar Surface Area: 49 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 165.3±3.0 cm3

Click to predict properties on the Chemicalize site


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