ChemSpider 2D Image | 7-(Tributylstannyl)isoquinoline | C21H33NSn

7-(Tributylstannyl)isoquinoline

  • Molecular FormulaC21H33NSn
  • Average mass418.203 Da
  • Monoisotopic mass419.163513 Da
  • ChemSpider ID24605872

More details:

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

1161975-56-9 [RN]
7-(Tributylstannyl)isochinolin [German] [ACD/IUPAC Name]
7-(Tributylstannyl)isoquinoléine [French] [ACD/IUPAC Name]
7-(Tributylstannyl)isoquinoline [ACD/IUPAC Name]
Isoquinoline, 7-(tributylstannyl)- [ACD/Index Name]
[1161975-56-9] [RN]
2,3-DIPHENYLQUINOXALINE [ACD/IUPAC Name]
MFCD17015017 [MDL number]

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

Density:
Boiling Point: 454.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±0.0 kJ/mol
Flash Point: 228.9±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.76
ACD/LogD (pH 5.5): 9.52
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2810785.75
ACD/LogD (pH 7.4): 9.76
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4809129.00
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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