Found 147 results

Search term: MF = 'C_{29}H_{25}NO_{5}S'
ChemSpider 2D Image | 4-{Benzoyl[(2,4,5-trimethylphenyl)sulfonyl]amino}phenyl benzoate | C29H25NO5S

4-{Benzoyl[(2,4,5-trimethylphenyl)sulfonyl]amino}phenyl benzoate

  • Molecular FormulaC29H25NO5S
  • Average mass499.578 Da
  • Monoisotopic mass499.145355 Da
  • ChemSpider ID21593740

More details:

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

4-{Benzoyl[(2,4,5-trimethylphenyl)sulfonyl]amino}phenyl benzoate [ACD/IUPAC Name]
4-{Benzoyl[(2,4,5-trimethylphenyl)sulfonyl]amino}phenyl-benzoat [German] [ACD/IUPAC Name]
Benzamide, N-[4-(benzoyloxy)phenyl]-N-[(2,4,5-trimethylphenyl)sulfonyl]- [ACD/Index Name]
Benzoate de 4-{benzoyl[(2,4,5-triméthylphényl)sulfonyl]amino}phényle [French] [ACD/IUPAC Name]
4-{(phenylcarbonyl)[(2,4,5-trimethylphenyl)sulfonyl]amino}phenyl benzoate
4-{phenyl-N-[(2,4,5-trimethylphenyl)sulfonyl]carbonylamino}phenyl benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 672.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.2±34.3 °C
Index of Refraction: 1.632
Molar Refractivity: 138.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7807.78
ACD/KOC (pH 5.5): 21274.62
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7807.78
ACD/KOC (pH 7.4): 21274.62
Polar Surface Area: 89 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 388.7±3.0 cm3

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