Found 5 results

Search term: MF = 'C_{37}H_{31}NO_{5}S'
ChemSpider 2D Image | Ethyl ({[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]sulfonyl}amino)(phenyl)acetate | C37H31NO5S

Ethyl ({[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]sulfonyl}amino)(phenyl)acetate

  • Molecular FormulaC37H31NO5S
  • Average mass601.711 Da
  • Monoisotopic mass601.192322 Da
  • ChemSpider ID9356047

More details:

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

({[4'-(2-Benzyl-1-benzofuran-3-yl)-4-biphénylyl]sulfonyl}amino)(phényl)acétate d'éthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[[4'-[2-(phenylmethyl)-3-benzofuranyl][1,1'-biphenyl]-4-yl]sulfonyl]amino]-, ethyl ester [ACD/Index Name]
Ethyl ({[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]sulfonyl}amino)(phenyl)acetate [ACD/IUPAC Name]
Ethyl-({[4'-(2-benzyl-1-benzofuran-3-yl)-4-biphenylyl]sulfonyl}amino)(phenyl)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 775.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 422.8±35.7 °C
Index of Refraction: 1.638
Molar Refractivity: 173.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.34
ACD/LogD (pH 5.5): 8.06
ACD/BCF (pH 5.5): 780545.75
ACD/KOC (pH 5.5): 574476.94
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 744696.38
ACD/KOC (pH 7.4): 548092.00
Polar Surface Area: 94 Å2
Polarizability: 68.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 481.4±3.0 cm3

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