Found 1 result

Search term: UHAHXGLMAJNEAR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7,7'-(1,10-Decanediyl)bis[2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane] | C32H44Cl2N4

7,7'-(1,10-Decanediyl)bis[2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane]

  • Molecular FormulaC32H44Cl2N4
  • Average mass555.625 Da
  • Monoisotopic mass554.294312 Da
  • ChemSpider ID23148186

More details:

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

7,7'-(1,10-Decandiyl)bis[2-(6-chlor-3-pyridinyl)-7-azabicyclo[2.2.1]heptan] [German] [ACD/IUPAC Name]
7,7'-(1,10-Decanediyl)bis[2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane] [ACD/IUPAC Name]
7,7'-(1,10-Décanediyl)bis[2-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane] [French] [ACD/IUPAC Name]
7-Azabicyclo[2.2.1]heptane, 7,7'-(1,10-decanediyl)bis[2-(6-chloro-3-pyridinyl)- [ACD/Index Name]
1,10-Bis[2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]hept-7-yl]-decane

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.7±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.90
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 3.06
ACD/KOC (pH 5.5): 5.30
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 5.55
Polar Surface Area: 32 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 476.9±3.0 cm3

Click to predict properties on the Chemicalize site


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