Found 25 results

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

Methyl 4-(4-bromophenyl)-2-[(diphenylacetyl)amino]-3-thiophenecarboxylate

  • Molecular FormulaC26H20BrNO3S
  • Average mass506.411 Da
  • Monoisotopic mass505.034729 Da
  • ChemSpider ID3407983

More details:

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

3-Thiophenecarboxylic acid, 4-(4-bromophenyl)-2-[(2,2-diphenylacetyl)amino]-, methyl ester [ACD/Index Name]
4-(4-Bromophényl)-2-[(2,2-diphénylacétyl)amino]-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-(4-bromophenyl)-2-[(diphenylacetyl)amino]-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-4-(4-bromphenyl)-2-[(diphenylacetyl)amino]-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: 669.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.6±31.5 °C
Index of Refraction: 1.663
Molar Refractivity: 131.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 6.72
ACD/BCF (pH 5.5): 74699.59
ACD/KOC (pH 5.5): 107127.63
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 74699.34
ACD/KOC (pH 7.4): 107127.28
Polar Surface Area: 84 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 355.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement