ChemSpider 2D Image | 13,13'-(1,3-Propanediyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecane) | C23H46N2O8

13,13'-(1,3-Propanediyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecane)

  • Molecular FormulaC23H46N2O8
  • Average mass478.620 Da
  • Monoisotopic mass478.325409 Da
  • ChemSpider ID81423286

More details:

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

1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13,13'-(1,3-propanediyl)bis- [ACD/Index Name]
13,13'-(1,3-Propandiyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecan) [German] [ACD/IUPAC Name]
13,13'-(1,3-Propanediyl)bis(1,4,7,10-tetraoxa-13-azacyclopentadecane) [ACD/IUPAC Name]
13,13'-(1,3-Propanediyl)bis(1,4,7,10-tétraoxa-13-azacyclopentadécane) [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 617.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 163.8±28.7 °C
Index of Refraction: 1.438
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.83
Polar Surface Area: 80 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 30.2±3.0 dyne/cm
Molar Volume: 472.8±3.0 cm3

Click to predict properties on the Chemicalize site


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