ChemSpider 2D Image | 1-[(9-Ethyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyl 3-(2-furoylamino)-4-methylbenzoate | C30H27N3O5

1-[(9-Ethyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyl 3-(2-furoylamino)-4-methylbenzoate

  • Molecular FormulaC30H27N3O5
  • Average mass509.552 Da
  • Monoisotopic mass509.195068 Da
  • ChemSpider ID4019202

More details:

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

1-[(9-Ethyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyl 3-(2-furoylamino)-4-methylbenzoate [ACD/IUPAC Name]
1-[(9-Ethyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyl-3-(2-furoylamino)-4-methylbenzoat [German] [ACD/IUPAC Name]
3-(2-Furoylamino)-4-méthylbenzoate de 1-[(9-éthyl-9H-carbazol-3-yl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-furanylcarbonyl)amino]-4-methyl-, 2-[(9-ethyl-9H-carbazol-3-yl)amino]-1-methyl-2-oxoethyl ester [ACD/Index 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: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 6.82
ACD/LogD (pH 5.5): 5.52
ACD/BCF (pH 5.5): 9259.12
ACD/KOC (pH 5.5): 24035.69
ACD/LogD (pH 7.4): 5.52
ACD/BCF (pH 7.4): 9259.32
ACD/KOC (pH 7.4): 24036.19
Polar Surface Area: 103 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 394.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement