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Search term: 71048970 (Found by CSID)
ChemSpider 2D Image | reedsmycin F | C36H58O11

reedsmycin F

  • Molecular FormulaC36H58O11
  • Average mass666.839 Da
  • Monoisotopic mass666.397888 Da
  • ChemSpider ID71048970

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,14E)-12-sec-Butyl-16,18,20,22,24,26,28,32-octahydroxy-13-methyl-11,33-dioxabicyclo[28.2.1]tritriaconta-2,4,6,8,14-pentaen-10-on [German] [ACD/IUPAC Name]
(2E,4E,6E,8E,14E)-12-sec-Butyl-16,18,20,22,24,26,28,32-octahydroxy-13-methyl-11,33-dioxabicyclo[28.2.1]tritriaconta-2,4,6,8,14-pentaen-10-one [ACD/IUPAC Name]
(2E,4E,6E,8E,14E)-12-sec-Butyl-16,18,20,22,24,26,28,32-octahydroxy-13-méthyl-11,33-dioxabicyclo[28.2.1]tritriaconta-2,4,6,8,14-pentaén-10-one [French] [ACD/IUPAC Name]
11,33-Dioxabicyclo[28.2.1]tritriaconta-2,4,6,8,14-pentaen-10-one, 16,18,20,22,24,26,28,32-octahydroxy-13-methyl-12-(1-methylpropyl)-, (2E,4E,6E,8E,14E)- [ACD/Index Name]
reedsmycin F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 919.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 151.7±6.0 kJ/mol
Flash Point: 280.5±27.8 °C
Index of Refraction: 1.531
Molar Refractivity: 178.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: -0.62
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.13
ACD/KOC (pH 5.5): 59.73
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.13
ACD/KOC (pH 7.4): 59.73
Polar Surface Area: 197 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 576.0±3.0 cm3

Click to predict properties on the Chemicalize site


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