ChemSpider 2D Image | 4-(4-Methyl-1-naphthyl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid | C30H23NO5S

4-(4-Methyl-1-naphthyl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid

  • Molecular FormulaC30H23NO5S
  • Average mass509.572 Da
  • Monoisotopic mass509.129700 Da
  • ChemSpider ID31129347

More details:

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

4-(4-Methyl-1-naphthyl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoesäure [German] [ACD/IUPAC Name]
4-(4-Methyl-1-naphthyl)-2-{[(4-phenoxyphenyl)sulfonyl]amino}benzoic acid [ACD/IUPAC Name]
4-(4-Methylnaphthalen-1-Yl)-2-{[(4-Phenoxyphenyl)sulfonyl]amino}benzoic Acid
Acide 4-(4-méthyl-1-naphtyl)-2-{[(4-phénoxyphényl)sulfonyl]amino}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-(4-methyl-1-naphthalenyl)-2-[[(4-phenoxyphenyl)sulfonyl]amino]- [ACD/Index Name]
2UU

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

Density: 1.4±0.1 g/cm3
Boiling Point: 687.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.8±3.0 kJ/mol
Flash Point: 369.5±34.3 °C
Index of Refraction: 1.686
Molar Refractivity: 143.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 9.52
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 2857.29
ACD/KOC (pH 5.5): 2742.76
ACD/LogD (pH 7.4): 4.32
ACD/BCF (pH 7.4): 193.61
ACD/KOC (pH 7.4): 185.85
Polar Surface Area: 101 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 377.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement