ChemSpider 2D Image | 5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl diacetate | C20H19NO4

5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl diacetate

  • Molecular FormulaC20H19NO4
  • Average mass337.369 Da
  • Monoisotopic mass337.131409 Da
  • ChemSpider ID58819709

More details:






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

4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, diacetate (ester) [ACD/Index Name]
5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]chinolin-10,11-diyl-diacetat [German] [ACD/IUPAC Name]
5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diyl diacetate [ACD/IUPAC Name]
Diacétate de 5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléine-10,11-diyle [French] [ACD/IUPAC Name]
10,11-DIHYDROXY-N-(N-2-FLUOROETHYL)NORAPOMORPHINE
149156-25-2 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 518.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.6±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.76
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 7.10
ACD/KOC (pH 7.4): 60.01
Polar Surface Area: 65 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 269.0±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement