ChemSpider 2D Image | (2E)-3-(Tributylstannyl)-2-propen-1-ol | C15H32OSn

(2E)-3-(Tributylstannyl)-2-propen-1-ol

  • Molecular FormulaC15H32OSn
  • Average mass347.124 Da
  • Monoisotopic mass348.147522 Da
  • ChemSpider ID8218837

More details:

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

(2E)-3-(Tributylstannyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2E)-3-(Tributylstannyl)-2-propen-1-ol [ACD/IUPAC Name]
(2E)-3-(Tributylstannyl)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-(tributylstannyl)-, (2E)- [ACD/Index Name]
(Z)-3-(Tributylstannyl)prop-2-en-1-ol
2-Propen-1-ol, 3-(tributylstannyl)- [ACD/Index Name]
2-PROPEN-1-OL, 3-(TRIBUTYLSTANNYL)-, (E)-
74141-12-1 [RN]
74141-13-2 [RN]

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

Density:
Boiling Point: 364.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.6±6.0 kJ/mol
Flash Point: 174.0±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 8.25
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4256.04
ACD/KOC (pH 5.5): 13779.56
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4256.04
ACD/KOC (pH 7.4): 13779.56
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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