ChemSpider 2D Image | (1R)-2-Hydroxy-1,2,2-triphenylethyl (3R,4E)-3-hydroxy-5-(tributylstannyl)-4-hexenoate | C38H52O4Sn

(1R)-2-Hydroxy-1,2,2-triphenylethyl (3R,4E)-3-hydroxy-5-(tributylstannyl)-4-hexenoate

  • Molecular FormulaC38H52O4Sn
  • Average mass691.527 Da
  • Monoisotopic mass692.288757 Da
  • ChemSpider ID9631563

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R)-2-Hydroxy-1,2,2-triphenylethyl (3R,4E)-3-hydroxy-5-(tributylstannyl)-4-hexenoate [ACD/IUPAC Name]
(1R)-2-Hydroxy-1,2,2-triphenylethyl-(3R,4E)-3-hydroxy-5-(tributylstannyl)-4-hexenoat [German] [ACD/IUPAC Name]
(3R,4E)-3-Hydroxy-5-(tributylstannyl)-4-hexénoate de (1R)-2-hydroxy-1,2,2-triphényléthyle [French] [ACD/IUPAC Name]
4-Hexenoic acid, 3-hydroxy-5-(tributylstannyl)-, (1R)-2-hydroxy-1,2,2-triphenylethyl ester, (3R,4E)- [ACD/Index Name]

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

Density:
Boiling Point: 718.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.2±3.0 kJ/mol
Flash Point: 388.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 13.70
ACD/LogD (pH 5.5): 8.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1288230.13
ACD/LogD (pH 7.4): 8.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1288207.50
Polar Surface Area: 67 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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