ChemSpider 2D Image | 2,17-Dichloro-8,9,10,11-tetrahydro-19H-dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadecine-7,12(6H,13H)-dione | C19H18Cl2N2O4

2,17-Dichloro-8,9,10,11-tetrahydro-19H-dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadecine-7,12(6H,13H)-dione

  • Molecular FormulaC19H18Cl2N2O4
  • Average mass409.263 Da
  • Monoisotopic mass408.064362 Da
  • ChemSpider ID30657728

More details:

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

19H-Dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadecine-7,12(6H,13H)-dione, 2,17-dichloro-8,9,10,11-tetrahydro- [ACD/Index Name]
2,17-Dichlor-8,9,10,11-tetrahydro-19H-dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadecin-7,12(6H,13H)-dion [German] [ACD/IUPAC Name]
2,17-Dichloro-8,9,10,11-tetrahydro-19H-dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadecine-7,12(6H,13H)-dione [ACD/IUPAC Name]
2,17-Dichloro-8,9,10,11-tétrahydro-19H-dibenzo[k,n][1,10,4,7]dioxadiazacyclopentadécine-7,12(6H,13H)-dione [French] [ACD/IUPAC 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: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.0±3.0 kJ/mol
Flash Point: 384.1±32.9 °C
Index of Refraction: 1.553
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.23
ACD/KOC (pH 5.5): 360.69
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.23
ACD/KOC (pH 7.4): 360.69
Polar Surface Area: 77 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 316.8±3.0 cm3

Click to predict properties on the Chemicalize site


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