ChemSpider 2D Image | (2Z)-3-(1-Cyclohexen-1-yl)-2-(triphenylstannyl)-2-propen-1-ol | C27H28OSn

(2Z)-3-(1-Cyclohexen-1-yl)-2-(triphenylstannyl)-2-propen-1-ol

  • Molecular FormulaC27H28OSn
  • Average mass487.221 Da
  • Monoisotopic mass488.116211 Da
  • ChemSpider ID30651746

More details:

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

(2Z)-3-(1-Cyclohexen-1-yl)-2-(triphenylstannyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2Z)-3-(1-Cyclohexen-1-yl)-2-(triphenylstannyl)-2-propen-1-ol [ACD/IUPAC Name]
(2Z)-3-(1-Cyclohexén-1-yl)-2-(triphénylstannyl)-2-propén-1-ol [French] [ACD/IUPAC Name]
2-Propen-1-ol, 3-(1-cyclohexen-1-yl)-2-(triphenylstannyl)-, (2Z)- [ACD/Index Name]

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

Density:
Boiling Point: 566.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 296.2±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 11.38
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 214678.73
ACD/KOC (pH 5.5): 228070.91
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 214678.73
ACD/KOC (pH 7.4): 228070.91
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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