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Search term: 71048967 (Found by CSID)
ChemSpider 2D Image | reedsmycin C | C36H58O10

reedsmycin C

  • Molecular FormulaC36H58O10
  • Average mass650.840 Da
  • Monoisotopic mass650.403015 Da
  • ChemSpider ID71048967

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5E,7E,9E,11E,29E)-32-sec-Butyl-14,16,18,20,22,24,26,28-octahydroxy-31-methyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-on [German] [ACD/IUPAC Name]
(3Z,5E,7E,9E,11E,29E)-32-sec-Butyl-14,16,18,20,22,24,26,28-octahydroxy-31-methyloxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one [ACD/IUPAC Name]
(3Z,5E,7E,9E,11E,29E)-32-sec-Butyl-14,16,18,20,22,24,26,28-octahydroxy-31-méthyloxacyclodotriaconta-3,5,7,9,11,29-hexaén-2-one [French] [ACD/IUPAC Name]
Oxacyclodotriaconta-3,5,7,9,11,29-hexaen-2-one, 14,16,18,20,22,24,26,28-octahydroxy-31-methyl-32-(1-methylpropyl)-, (3Z,5E,7E,9E,11E,29E)- [ACD/Index Name]
reedsmycin C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 895.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.8±6.0 kJ/mol
Flash Point: 272.4±27.8 °C
Index of Refraction: 1.527
Molar Refractivity: 178.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.47
ACD/KOC (pH 5.5): 101.60
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.47
ACD/KOC (pH 7.4): 101.60
Polar Surface Area: 188 Å2
Polarizability: 70.7±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 579.5±3.0 cm3

Click to predict properties on the Chemicalize site


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