Found 25 results

Search term: MF = 'C_{26}H_{20}BrNO_{3}S'
ChemSpider 2D Image | Ethyl 2-[(2-biphenylylcarbonyl)amino]-4-(4-bromophenyl)-3-thiophenecarboxylate | C26H20BrNO3S

Ethyl 2-[(2-biphenylylcarbonyl)amino]-4-(4-bromophenyl)-3-thiophenecarboxylate

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID120202064

More details:

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

2-[(2-Biphénylylcarbonyl)amino]-4-(4-bromophényl)-3-thiophènecarboxylate d'éthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[([1,1'-biphenyl]-2-ylcarbonyl)amino]-4-(4-bromophenyl)-, ethyl ester [ACD/Index Name]
Ethyl 2-[(2-biphenylylcarbonyl)amino]-4-(4-bromophenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Ethyl-2-[(2-biphenylylcarbonyl)amino]-4-(4-bromphenyl)-3-thiophencarboxylat [German] [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: 580.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.9±30.1 °C
Index of Refraction: 1.660
Molar Refractivity: 132.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.38
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 189649.30
ACD/KOC (pH 5.5): 208705.23
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 189647.02
ACD/KOC (pH 7.4): 208702.72
Polar Surface Area: 84 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 358.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement