ChemSpider 2D Image | 5-{[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-1-naphthyl 3-cyanobenzoate | C29H19N3O5

5-{[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-1-naphthyl 3-cyanobenzoate

  • Molecular FormulaC29H19N3O5
  • Average mass489.478 Da
  • Monoisotopic mass489.132477 Da
  • ChemSpider ID66061104

More details:

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

3-Cyanobenzoate de 5-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-1-naphtyle [French] [ACD/IUPAC Name]
5-{[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-1-naphthyl 3-cyanobenzoate [ACD/IUPAC Name]
5-{[3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-1-naphthyl-3-cyanbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3-cyano-, 5-[[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxopropyl]amino]-1-naphthalenyl ester [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 784.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 114.2±3.0 kJ/mol
Flash Point: 428.4±30.1 °C
Index of Refraction: 1.724
Molar Refractivity: 133.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.95
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2596.33
ACD/KOC (pH 5.5): 9673.75
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2596.34
ACD/KOC (pH 7.4): 9673.76
Polar Surface Area: 117 Å2
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 337.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement