ChemSpider 2D Image | 2-(Tributylstannyl)quinoline | C21H33NSn

2-(Tributylstannyl)quinoline

  • Molecular FormulaC21H33NSn
  • Average mass418.203 Da
  • Monoisotopic mass419.163513 Da
  • ChemSpider ID13650024

More details:

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

2-(Tributylstannyl)chinolin [German] [ACD/IUPAC Name]
2-(Tributylstannyl)quinoléine [French] [ACD/IUPAC Name]
2-(Tributylstannyl)quinoline [ACD/IUPAC Name]
868286-21-9 [RN]
MFCD01114677 [MDL number]
Quinoline, 2-(tributylstannyl)- [ACD/Index Name]
[868286-21-9] [RN]
2-(TRIBUTYLSTANNYL)QUINOLINE|2-(TRIBUTYLSTANNYL)QUINOLINE
3-Ethoxy-7-oxaspiro[3.5]nonan-1-amine [ACD/IUPAC Name]
95%
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 447.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 224.2±26.5 °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: 9.89
ACD/LogD (pH 5.5): 6.57
ACD/BCF (pH 5.5): 53380.80
ACD/KOC (pH 5.5): 76296.80
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75195.30
ACD/KOC (pH 7.4): 107476.13
Polar Surface Area: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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