Found 25 results

Search term: MF = 'C_{26}H_{20}BrNO_{3}S'
ChemSpider 2D Image | N-{3-[2-(4-Biphenylyl)-2-oxoethoxy]phenyl}-2-(5-bromo-2-thienyl)acetamide | C26H20BrNO3S

N-{3-[2-(4-Biphenylyl)-2-oxoethoxy]phenyl}-2-(5-bromo-2-thienyl)acetamide

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID67135113

More details:

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

2-Thiopheneacetamide, N-[3-(2-[1,1'-biphenyl]-4-yl-2-oxoethoxy)phenyl]-5-bromo- [ACD/Index Name]
N-{3-[2-(4-Biphenylyl)-2-oxoethoxy]phenyl}-2-(5-brom-2-thienyl)acetamid [German] [ACD/IUPAC Name]
N-{3-[2-(4-Biphenylyl)-2-oxoethoxy]phenyl}-2-(5-bromo-2-thienyl)acetamide [ACD/IUPAC Name]
N-{3-[2-(4-Biphénylyl)-2-oxoéthoxy]phényl}-2-(5-bromo-2-thiényl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 721.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.9±32.9 °C
Index of Refraction: 1.668
Molar Refractivity: 132.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14028.16
ACD/KOC (pH 5.5): 32360.16
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14028.18
ACD/KOC (pH 7.4): 32360.20
Polar Surface Area: 84 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 354.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement