Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 2-(1-Naphthylamino)-2-oxoethyl (4Z)-4-(2-furylmethylene)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylate | C32H26N2O4

2-(1-Naphthylamino)-2-oxoethyl (4Z)-4-(2-furylmethylene)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylate

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID10843422

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-(2-Furylméthylène)-2-méthyl-1,2,3,4-tétrahydro-9-acridinecarboxylate de 2-(1-naphtylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
2-(1-Naphthylamino)-2-oxoethyl (4Z)-4-(2-furylmethylene)-2-methyl-1,2,3,4-tetrahydro-9-acridinecarboxylate [ACD/IUPAC Name]
2-(1-Naphthylamino)-2-oxoethyl-(4Z)-4-(2-furylmethylen)-2-methyl-1,2,3,4-tetrahydro-9-acridincarboxylat [German] [ACD/IUPAC Name]
9-Acridinecarboxylic acid, 4-(2-furanylmethylene)-1,2,3,4-tetrahydro-2-methyl-, 2-(1-naphthalenylamino)-2-oxoethyl ester, (4Z)- [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: 781.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.6±3.0 kJ/mol
Flash Point: 426.2±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.45
ACD/LogD (pH 5.5): 7.23
ACD/BCF (pH 5.5): 185268.58
ACD/KOC (pH 5.5): 205217.05
ACD/LogD (pH 7.4): 7.23
ACD/BCF (pH 7.4): 185348.13
ACD/KOC (pH 7.4): 205305.16
Polar Surface Area: 81 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 383.7±3.0 cm3

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