Found 3 results

Search term: MF = 'C_{12}H_{20}O_{3}Sn'
ChemSpider 2D Image | Methyl (5Z)-4-hydroxy-6-(trimethylstannyl)-5-octen-2-ynoate | C12H20O3Sn

Methyl (5Z)-4-hydroxy-6-(trimethylstannyl)-5-octen-2-ynoate

  • Molecular FormulaC12H20O3Sn
  • Average mass330.995 Da
  • Monoisotopic mass332.043457 Da
  • ChemSpider ID8958012

More details:

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

(5Z)-4-Hydroxy-6-(triméthylstannyl)-5-octén-2-ynoate de méthyle [French] [ACD/IUPAC Name]
5-Octen-2-ynoic acid, 4-hydroxy-6-(trimethylstannyl)-, methyl ester, (5Z)- [ACD/Index Name]
Methyl (5Z)-4-hydroxy-6-(trimethylstannyl)-5-octen-2-ynoate [ACD/IUPAC Name]
Methyl-(5Z)-4-hydroxy-6-(trimethylstannyl)-5-octen-2-inoat [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 372.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.7±6.0 kJ/mol
Flash Point: 179.0±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3577.23
ACD/KOC (pH 5.5): 12168.11
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3577.19
ACD/KOC (pH 7.4): 12167.98
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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