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Search term: 30774124 (Found by CSID)
ChemSpider 2D Image | 3-(2-((Tributylstannyl)methoxy)phenyl)propan-1-ol | C22H40O2Sn

3-(2-((Tributylstannyl)methoxy)phenyl)propan-1-ol

  • Molecular FormulaC22H40O2Sn
  • Average mass455.262 Da
  • Monoisotopic mass456.205017 Da
  • ChemSpider ID30774124

More details:

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

3-(2-((Tributylstannyl)methoxy)phenyl)propan-1-ol
3-{2-[(Tributylstannyl)methoxy]phenyl}-1-propanol [German] [ACD/IUPAC Name]
3-{2-[(Tributylstannyl)methoxy]phenyl}-1-propanol [ACD/IUPAC Name]
3-{2-[(Tributylstannyl)méthoxy]phényl}-1-propanol [French] [ACD/IUPAC Name]
Benzenepropanol, 2-[(tributylstannyl)methoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 483.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.55
ACD/LogD (pH 5.5): 6.96
ACD/BCF (pH 5.5): 115190.74
ACD/KOC (pH 5.5): 146063.19
ACD/LogD (pH 7.4): 6.96
ACD/BCF (pH 7.4): 115190.74
ACD/KOC (pH 7.4): 146063.19
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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